xref: /dports/science/py-avogadrolibs/avogadrolibs-1.94.0/i18n/es.po

# Spanish translation for avogadro
# Copyright (c) 2008 Rosetta Contributors and Canonical Ltd 2008
# This file is distributed under the same license as the avogadro package.
# FIRST AUTHOR <EMAIL@ADDRESS>, 2008.
#
msgid ""
msgstr ""
"Project-Id-Version: avogadro\n"
"Report-Msgid-Bugs-To: avogadro-devel@lists.sourceforge.net\n"
"POT-Creation-Date: 2020-09-12 15:22-0400\n"
"PO-Revision-Date: 2016-06-10 06:31+0000\n"
"Last-Translator: Miguel de Dios <tres.14159@gmail.com>\n"
"Language-Team: Spanish <es@li.org>\n"
"Language: es\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"X-Launchpad-Export-Date: 2018-04-13 16:01+0000\n"
"X-Generator: Launchpad (build 18609)\n"

#: molequeue/batchjob.cpp:84
#, qt-format
msgid "Batch Job #%L1 (%2)"
msgstr ""

#: molequeue/inputgenerator.cpp:81 qtgui/interfacescript.cpp:70
#, qt-format
msgid ""
"script --print-options output must be an JSON object at top level. "
"Received:\n"
"%1"
msgstr ""

#: molequeue/inputgenerator.cpp:187 qtgui/interfacescript.cpp:193
#: qtgui/interfacescript.cpp:289
msgid "Non-string warning returned."
msgstr ""

#: molequeue/inputgenerator.cpp:190 qtgui/interfacescript.cpp:196
#: qtgui/interfacescript.cpp:292
msgid "'warnings' member is not an array."
msgstr ""

#: molequeue/inputgenerator.cpp:210 qtgui/interfacescript.cpp:312
#, qt-format
msgid "Reference file '%1' does not exist."
msgstr ""

#: molequeue/inputgenerator.cpp:212 qtgui/interfacescript.cpp:314
#, qt-format
msgid "Error populating file %1: %2"
msgstr ""

#: molequeue/inputgenerator.cpp:216 qtgui/interfacescript.cpp:318
#, qt-format
msgid ""
"File '%1' poorly formed. Missing string 'contents' or 'filePath' members."
msgstr ""

#: molequeue/inputgenerator.cpp:248 qtgui/interfacescript.cpp:351
#, qt-format
msgid ""
"Malformed file entry: filename/contents missing or not strings:\n"
"%1"
msgstr ""

#: molequeue/inputgenerator.cpp:254 qtgui/interfacescript.cpp:357
#, qt-format
msgid "Malformed file entry at index %1: Not an object."
msgstr ""

#: molequeue/inputgenerator.cpp:260 qtgui/interfacescript.cpp:363
msgid "'files' member not an array."
msgstr ""

#: molequeue/inputgenerator.cpp:264 qtgui/interfacescript.cpp:367
msgid "'files' member missing."
msgstr ""

#: molequeue/inputgenerator.cpp:275 qtgui/interfacescript.cpp:378
msgid "'mainFile' member does not refer to an entry in 'files'."
msgstr ""

#: molequeue/inputgenerator.cpp:280 qtgui/interfacescript.cpp:383
msgid "'mainFile' member must be a string."
msgstr ""

#: molequeue/inputgenerator.cpp:291 qtgui/interfacescript.cpp:394
msgid "Response must be a JSON object at top-level."
msgstr ""

#: molequeue/inputgenerator.cpp:295 qtgui/interfacescript.cpp:398
#, qt-format
msgid ""
"Script output:\n"
"%1"
msgstr ""

#: molequeue/inputgenerator.cpp:338 qtgui/interfacescript.cpp:442
#, qt-format
msgid ""
"Parse error at offset %L1: '%2'\n"
"Raw JSON:\n"
"\n"
"%3"
msgstr ""

#: molequeue/inputgenerator.cpp:362 qtgui/interfacescript.cpp:474
#, qt-format
msgid ""
"Error writing molecule representation to string: Unrecognized file format: %1"
msgstr ""

#: molequeue/inputgenerator.cpp:370 qtgui/interfacescript.cpp:482
#, qt-format
msgid "Error writing molecule representation to string: %1"
msgstr ""

#: molequeue/inputgenerator.cpp:382 qtgui/interfacescript.cpp:494
#, qt-format
msgid ""
"Error generating cjson object: Parse error at offset %1: %2\n"
"Raw JSON:\n"
"\n"
"%3"
msgstr ""

#: molequeue/inputgenerator.cpp:391 qtgui/interfacescript.cpp:503
#, qt-format
msgid ""
"Error generator cjson object: Parsed JSON is not an object:\n"
"%1"
msgstr ""

#: molequeue/inputgeneratordialog.cpp:53
#, fuzzy
msgid "Input Generator (error)"
msgstr "Generador de Entrada..."

#: molequeue/inputgeneratordialog.cpp:55
#, fuzzy, qt-format
msgid "%1 Input Generator"
msgstr "Generador de Entrada..."

#: molequeue/inputgeneratorwidget.cpp:129
msgid "Continue"
msgstr "Continuar"

#. i18n: file: molequeue/inputgeneratorwidget.ui:127
#. i18n: ectx: property (text), widget (QPushButton, closeButton)
#. i18n: file: qtplugins/apbs/apbsdialog.ui:184
#. i18n: ectx: property (text), widget (QPushButton, closeButton)
#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:66
#. i18n: ectx: property (text), widget (QPushButton, closeButton)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:302
#. i18n: ectx: property (text), widget (QPushButton, closeButton)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:955
#. i18n: ectx: property (text), widget (QPushButton, closeButton)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:1019
#. i18n: ectx: property (text), widget (QPushButton, closeButton)
#: molequeue/inputgeneratorwidget.cpp:129 qtgui/containerwidget.cpp:47
msgid "Close"
msgstr "Cerrar"

#: molequeue/inputgeneratorwidget.cpp:170 qtgui/elementtranslator.cpp:387
msgid "Unknown"
msgstr "Desconocido"

#: molequeue/inputgeneratorwidget.cpp:171
#, qt-format, qt-plural-format
msgctxt ""
msgid ""
"The following file(s) have been modified:\n"
"\n"
"%1\n"
"\n"
"Would you like to overwrite your changes to reflect the new geometry or job "
"options?"
msgid_plural ""
"The following file(s) have been modified:\n"
"\n"
"%1\n"
"\n"
"Would you like to overwrite your changes to reflect the new geometry or job "
"options?"
msgstr[0] ""
msgstr[1] ""

#: molequeue/inputgeneratorwidget.cpp:177
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:159
#: qtplugins/openmminput/openmminputdialog.cpp:216
msgid "Overwrite modified input files?"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:203
msgid "Problems occurred during input generation:"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:292
#, fuzzy
msgid "No input files to save!"
msgstr "Falló al iniciar abinit"

#: molequeue/inputgeneratorwidget.cpp:300
#: molequeue/inputgeneratorwidget.cpp:618 molequeue/molequeuewidget.cpp:84
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:988
#: qtplugins/gamessinput/gamessinputdialog.cpp:697
msgid "Cannot connect to MoleQueue"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:301
#: molequeue/inputgeneratorwidget.cpp:619 molequeue/molequeuewidget.cpp:85
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:989
#: qtplugins/gamessinput/gamessinputdialog.cpp:698
msgid ""
"Cannot connect to MoleQueue server. Please ensure that it is running and try "
"again."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:333
#, fuzzy, qt-format
msgid "Submit %1 Calculation"
msgstr "Abortar cálculo"

#: molequeue/inputgeneratorwidget.cpp:349
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:1025
#: qtplugins/gamessinput/gamessinputdialog.cpp:734
msgid "Job Failed"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:350
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:1026
#: qtplugins/gamessinput/gamessinputdialog.cpp:735
msgid "The job did not complete successfully."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:367 qtgui/interfacewidget.cpp:68
msgid "Script returns warnings:\n"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:384
#, fuzzy
msgid "Hide &Warnings"
msgstr "Advertencia"

#: molequeue/inputgeneratorwidget.cpp:390
#, fuzzy
msgid "Show &Warnings"
msgstr "Advertencia"

#: molequeue/inputgeneratorwidget.cpp:407 qtgui/interfacewidget.cpp:84
msgid "An error has occurred:"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:458
#, fuzzy
msgid "Select output filename"
msgstr "Seleccionar Solvente"

#: molequeue/inputgeneratorwidget.cpp:473
#, qt-format
msgid "%1: File exists and is not writable."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:479
#, qt-format
msgid "Internal error: could not find text widget for filename '%1'"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:495
#: molequeue/inputgeneratorwidget.cpp:606
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:978
#: qtplugins/gamessinput/gamessinputdialog.cpp:687
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:336
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:366
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:380
#: qtplugins/openmminput/openmminputdialog.cpp:434
#: qtplugins/openmminput/openmminputdialog.cpp:464
#: qtplugins/openmminput/openmminputdialog.cpp:478
#, fuzzy
msgid "Output Error"
msgstr "Salida:"

#: molequeue/inputgeneratorwidget.cpp:496
#: molequeue/inputgeneratorwidget.cpp:607
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:979
#: qtplugins/gamessinput/gamessinputdialog.cpp:688
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:367
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:381
#: qtplugins/openmminput/openmminputdialog.cpp:465
#: qtplugins/openmminput/openmminputdialog.cpp:479
#, fuzzy, qt-format
msgid "Failed to write to file %1."
msgstr "Imposible guardar al archivo"

#: molequeue/inputgeneratorwidget.cpp:507
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:255
#: qtplugins/openmminput/openmminputdialog.cpp:353
msgid "Select output directory"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:524
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:270
#: qtplugins/openmminput/openmminputdialog.cpp:368
#, qt-format
msgid "%1: Directory does not exist!"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:530
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:276
#: qtplugins/openmminput/openmminputdialog.cpp:374
#, qt-format
msgid "%1: Directory cannot be read!"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:540
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:284
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:299
#: qtplugins/openmminput/openmminputdialog.cpp:382
#: qtplugins/openmminput/openmminputdialog.cpp:397
#, fuzzy, qt-format
msgid "%1: File will be overwritten."
msgstr "No se ha escrito el archivo de vídeo"

#: molequeue/inputgeneratorwidget.cpp:545
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:291
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:306
#: qtplugins/openmminput/openmminputdialog.cpp:389
#: qtplugins/openmminput/openmminputdialog.cpp:404
#, fuzzy, qt-format
msgid "%1: File is not writable."
msgstr "No se ha escrito el archivo de vídeo"

#: molequeue/inputgeneratorwidget.cpp:558
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:318
#: qtplugins/openmminput/openmminputdialog.cpp:416
msgid "The input files cannot be written due to an unknown error."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:562
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:322
#: qtplugins/openmminput/openmminputdialog.cpp:420
#, qt-format
msgid ""
"The input files cannot be written:\n"
"\n"
"%1"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:571
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:331
#: qtplugins/openmminput/openmminputdialog.cpp:429
#, qt-format
msgid ""
"The input files cannot be written:\n"
"\n"
"%1\n"
"\n"
"Warnings:\n"
"\n"
"%2"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:582
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:342
#: qtplugins/openmminput/openmminputdialog.cpp:440
#, qt-format
msgid ""
"Warning:\n"
"\n"
"%1\n"
"\n"
"Would you like to continue?"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:586
#: qtplugins/lammpsinput/lammpsinputdialog.cpp:346
#: qtplugins/openmminput/openmminputdialog.cpp:444
msgid "Write input files"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:633
msgid "Configure Job"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:658 qtgui/interfacewidget.cpp:113
msgid "'userOptions' missing, or not an object."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:665 qtgui/interfacewidget.cpp:120
#, qt-format
msgid "Option '%1' not found in userOptions."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:670 qtgui/interfacewidget.cpp:125
#, qt-format
msgid "Option '%1' does not refer to an object."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:677 qtgui/interfacewidget.cpp:133
#, qt-format
msgid "'type' is not a string for option '%1'."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:708
#: molequeue/inputgeneratorwidget.cpp:935
#, qt-format
msgid ""
"'userOptions' missing, or not an object:\n"
"%1"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:53
#. i18n: ectx: property (text), widget (QLineEdit, titleLine)
#: molequeue/inputgeneratorwidget.cpp:717 qtgui/interfacewidget.cpp:169
msgid "Title"
msgstr "Título"

#: molequeue/inputgeneratorwidget.cpp:721 qtgui/interfacewidget.cpp:173
#, fuzzy
msgid "Filename Base"
msgstr "Nombre de archivo:"

#: molequeue/inputgeneratorwidget.cpp:725 qtgui/interfacewidget.cpp:178
#, fuzzy
msgid "Processor Cores"
msgstr "Procesadores:"

#: molequeue/inputgeneratorwidget.cpp:729 qtgui/interfacewidget.cpp:183
#, fuzzy
msgid "Calculation Type"
msgstr "Cálculo:"

#: molequeue/inputgeneratorwidget.cpp:750 qtgui/interfacewidget.cpp:207
msgid "Theory:"
msgstr "Teoría:"

#: molequeue/inputgeneratorwidget.cpp:753 qtgui/interfacewidget.cpp:210
#, fuzzy
msgid "Theory"
msgstr "Teoría:"

#: molequeue/inputgeneratorwidget.cpp:755 qtgui/interfacewidget.cpp:212
msgid "Basis"
msgstr "Base"

#: molequeue/inputgeneratorwidget.cpp:760 qtgui/interfacewidget.cpp:217
msgid "Charge"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:762 qtgui/interfacewidget.cpp:219
msgid "Multiplicity"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:949 qtgui/interfacewidget.cpp:453
#, qt-format
msgid "Error: value must be object for key '%1'."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:957 qtgui/interfacewidget.cpp:461
#, qt-format
msgid "Default value missing for option '%1'."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:978 qtgui/interfacewidget.cpp:484
#, qt-format
msgid "Unrecognized option type '%1' for option '%2'."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:987
#: molequeue/inputgeneratorwidget.cpp:1024
#: molequeue/inputgeneratorwidget.cpp:1047
#: molequeue/inputgeneratorwidget.cpp:1069
#: molequeue/inputgeneratorwidget.cpp:1093 qtgui/interfacewidget.cpp:493
#: qtgui/interfacewidget.cpp:530 qtgui/interfacewidget.cpp:553
#: qtgui/interfacewidget.cpp:575 qtgui/interfacewidget.cpp:599
#: qtgui/interfacewidget.cpp:622
#, qt-format
msgid "Error setting default for option '%1'. Bad widget type."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:994
#: molequeue/inputgeneratorwidget.cpp:1031
#: molequeue/inputgeneratorwidget.cpp:1054
#: molequeue/inputgeneratorwidget.cpp:1076
#: molequeue/inputgeneratorwidget.cpp:1100 qtgui/interfacewidget.cpp:500
#: qtgui/interfacewidget.cpp:537 qtgui/interfacewidget.cpp:560
#: qtgui/interfacewidget.cpp:582 qtgui/interfacewidget.cpp:606
#: qtgui/interfacewidget.cpp:629
#, qt-format
msgid "Error setting default for option '%1'. Bad default value:"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:1008 qtgui/interfacewidget.cpp:514
#, qt-format
msgid ""
"Error setting default for option '%1'. Could not find valid combo entry "
"index from value:"
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:1160 qtgui/interfacewidget.cpp:691
#, qt-format
msgid "Unhandled widget in collectOptions for option '%1'."
msgstr ""

#: molequeue/inputgeneratorwidget.cpp:1202 qtgui/interfacewidget.cpp:726
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:467
#: qtplugins/gamessinput/gamessinputdialog.cpp:407
#, fuzzy
msgid "[no molecule]"
msgstr "No hay molecula seleccionada"

#: molequeue/molequeuedialog.cpp:73
msgid "Submitting job to MoleQueue..."
msgstr ""

#: molequeue/molequeuedialog.cpp:82
msgid "Job Submission Timeout"
msgstr ""

#: molequeue/molequeuedialog.cpp:83
msgid "Avogadro timed out waiting for a reply from MoleQueue."
msgstr ""

#: molequeue/molequeuedialog.cpp:99
#, qt-format
msgid "Waiting for job %1 '%2' to finish..."
msgstr ""

#: molequeue/molequeuedialog.cpp:102
#, fuzzy
msgid "Stop waiting"
msgstr "Detener animación"

#: molequeue/molequeuedialog.cpp:121
msgid "Fetching completed job information..."
msgstr ""

#: molequeue/molequeuedialog.cpp:133
msgid "Job Retrieval Timeout"
msgstr ""

#: molequeue/molequeuedialog.cpp:134
msgid "Avogadro timed out waiting for the finished job details from MoleQueue."
msgstr ""

#: molequeue/molequeuedialog.cpp:143
msgid "Error Submitting Job"
msgstr ""

#: molequeue/molequeuedialog.cpp:144
#, qt-format
msgid "The job has been rejected by MoleQueue: %1"
msgstr ""

#: molequeue/molequeuedialog.cpp:211 molequeue/molequeuewidget.cpp:156
#, fuzzy
msgid "No program selected."
msgstr "Ningún átomo seleccionado"

#: molequeue/molequeuedialog.cpp:212 molequeue/molequeuewidget.cpp:157
msgid "Please select the target program from the \"Queue and Program\" list."
msgstr ""

#: molequeue/molequeuewidget.cpp:112
msgid "Client failed to submit job to MoleQueue."
msgstr ""

#: molequeue/molequeuewidget.cpp:165
msgid "Internal error."
msgstr ""

#: molequeue/molequeuewidget.cpp:166
msgid "Unable to resolve program selection. This is a bug."
msgstr ""

#: qtgui/backgroundfileformat.cpp:41 qtgui/backgroundfileformat.cpp:66
msgid "No molecule set in BackgroundFileFormat!"
msgstr ""

#: qtgui/backgroundfileformat.cpp:44 qtgui/backgroundfileformat.cpp:69
msgid "No Io::FileFormat set in BackgroundFileFormat!"
msgstr ""

#: qtgui/backgroundfileformat.cpp:47 qtgui/backgroundfileformat.cpp:72
msgid "No file name set in BackgroundFileFormat!"
msgstr ""

#: qtgui/containerwidget.cpp:41
msgid "Split Horizontal"
msgstr ""

#: qtgui/containerwidget.cpp:44
msgid "Split Vertical"
msgstr ""

#: qtgui/elementtranslator.cpp:32
msgid "Hydrogen"
msgstr "Hidrógeno"

#: qtgui/elementtranslator.cpp:35
msgid "Helium"
msgstr "Helio"

#: qtgui/elementtranslator.cpp:38
msgid "Lithium"
msgstr "Litio"

#: qtgui/elementtranslator.cpp:41
msgid "Beryllium"
msgstr "Berilio"

#: qtgui/elementtranslator.cpp:44
msgid "Boron"
msgstr "Boro"

#: qtgui/elementtranslator.cpp:47
msgid "Carbon"
msgstr "Carbono"

#: qtgui/elementtranslator.cpp:50
msgid "Nitrogen"
msgstr "Nitrógeno"

#: qtgui/elementtranslator.cpp:53
msgid "Oxygen"
msgstr "Oxígeno"

#: qtgui/elementtranslator.cpp:56
msgid "Fluorine"
msgstr "Flúor"

#: qtgui/elementtranslator.cpp:59
msgid "Neon"
msgstr "Neón"

#: qtgui/elementtranslator.cpp:62
msgid "Sodium"
msgstr "Sodio"

#: qtgui/elementtranslator.cpp:65
msgid "Magnesium"
msgstr "Magnesio"

#: qtgui/elementtranslator.cpp:68
msgid "Aluminum"
msgstr "Aluminio"

#: qtgui/elementtranslator.cpp:71
msgid "Silicon"
msgstr "Silicio"

#: qtgui/elementtranslator.cpp:74
msgid "Phosphorus"
msgstr "Fósforo"

#: qtgui/elementtranslator.cpp:77
msgid "Sulfur"
msgstr "Azufre"

#: qtgui/elementtranslator.cpp:80
msgid "Chlorine"
msgstr "Cloro"

#: qtgui/elementtranslator.cpp:83
msgid "Argon"
msgstr "Argón"

#: qtgui/elementtranslator.cpp:86
msgid "Potassium"
msgstr "Potasio"

#: qtgui/elementtranslator.cpp:89
msgid "Calcium"
msgstr "Calcio"

#: qtgui/elementtranslator.cpp:92
msgid "Scandium"
msgstr "Escandio"

#: qtgui/elementtranslator.cpp:95
msgid "Titanium"
msgstr "Titanio"

#: qtgui/elementtranslator.cpp:98
msgid "Vanadium"
msgstr "Vanadio"

#: qtgui/elementtranslator.cpp:101
msgid "Chromium"
msgstr "Cromo"

#: qtgui/elementtranslator.cpp:104
msgid "Manganese"
msgstr "Manganeso"

#: qtgui/elementtranslator.cpp:107
msgid "Iron"
msgstr "Hierro"

#: qtgui/elementtranslator.cpp:110
msgid "Cobalt"
msgstr "Cobalto"

#: qtgui/elementtranslator.cpp:113
msgid "Nickel"
msgstr "Níquel"

#: qtgui/elementtranslator.cpp:116
msgid "Copper"
msgstr "Cobre"

#: qtgui/elementtranslator.cpp:119
msgid "Zinc"
msgstr "Zinc"

#: qtgui/elementtranslator.cpp:122
msgid "Gallium"
msgstr "Galio"

#: qtgui/elementtranslator.cpp:125
msgid "Germanium"
msgstr "Germanio"

#: qtgui/elementtranslator.cpp:128
msgid "Arsenic"
msgstr "Arsénico"

#: qtgui/elementtranslator.cpp:131
msgid "Selenium"
msgstr "Selenio"

#: qtgui/elementtranslator.cpp:134
msgid "Bromine"
msgstr "Bromo"

#: qtgui/elementtranslator.cpp:137
msgid "Krypton"
msgstr "Kripton"

#: qtgui/elementtranslator.cpp:140
msgid "Rubidium"
msgstr "Rubidio"

#: qtgui/elementtranslator.cpp:143
msgid "Strontium"
msgstr "Estroncio"

#: qtgui/elementtranslator.cpp:146
msgid "Yttrium"
msgstr "Itrio"

#: qtgui/elementtranslator.cpp:149
msgid "Zirconium"
msgstr "Circonio"

#: qtgui/elementtranslator.cpp:152
msgid "Niobium"
msgstr "Niobio"

#: qtgui/elementtranslator.cpp:155
msgid "Molybdenum"
msgstr "Molibdeno"

#: qtgui/elementtranslator.cpp:158
msgid "Technetium"
msgstr "Tecnecio"

#: qtgui/elementtranslator.cpp:161
msgid "Ruthenium"
msgstr "Rutenio"

#: qtgui/elementtranslator.cpp:164
msgid "Rhodium"
msgstr "Rodio"

#: qtgui/elementtranslator.cpp:167
msgid "Palladium"
msgstr "Paladio"

#: qtgui/elementtranslator.cpp:170
msgid "Silver"
msgstr "Plata"

#: qtgui/elementtranslator.cpp:173
msgid "Cadmium"
msgstr "Cadmio"

#: qtgui/elementtranslator.cpp:176
msgid "Indium"
msgstr "Indio"

#: qtgui/elementtranslator.cpp:179
msgid "Tin"
msgstr "Estaño"

#: qtgui/elementtranslator.cpp:182
msgid "Antimony"
msgstr "Antimonio"

#: qtgui/elementtranslator.cpp:185
msgid "Tellurium"
msgstr "Telurio"

#: qtgui/elementtranslator.cpp:188
msgid "Iodine"
msgstr "Yodo"

#: qtgui/elementtranslator.cpp:191
msgid "Xenon"
msgstr ""

#: qtgui/elementtranslator.cpp:194
msgid "Cesium"
msgstr "Cesio"

#: qtgui/elementtranslator.cpp:197
msgid "Barium"
msgstr "Bario"

#: qtgui/elementtranslator.cpp:200
msgid "Lanthanum"
msgstr "Lantano"

#: qtgui/elementtranslator.cpp:203
msgid "Cerium"
msgstr "Cerio"

#: qtgui/elementtranslator.cpp:206
msgid "Praseodymium"
msgstr "Praseodimio"

#: qtgui/elementtranslator.cpp:209
msgid "Neodymium"
msgstr "Neodimio"

#: qtgui/elementtranslator.cpp:212
msgid "Promethium"
msgstr "Prometio"

#: qtgui/elementtranslator.cpp:215
msgid "Samarium"
msgstr "Samario"

#: qtgui/elementtranslator.cpp:218
msgid "Europium"
msgstr "Europio"

#: qtgui/elementtranslator.cpp:221
msgid "Gadolinium"
msgstr "Gadolinio"

#: qtgui/elementtranslator.cpp:224
msgid "Terbium"
msgstr "Terbio"

#: qtgui/elementtranslator.cpp:227
msgid "Dysprosium"
msgstr "Disprosio"

#: qtgui/elementtranslator.cpp:230
msgid "Holmium"
msgstr "Holmio"

#: qtgui/elementtranslator.cpp:233
msgid "Erbium"
msgstr "Erbio"

#: qtgui/elementtranslator.cpp:236
msgid "Thulium"
msgstr "Tulio"

#: qtgui/elementtranslator.cpp:239
msgid "Ytterbium"
msgstr "Iterbio"

#: qtgui/elementtranslator.cpp:242
msgid "Lutetium"
msgstr "Lutecio"

#: qtgui/elementtranslator.cpp:245
msgid "Hafnium"
msgstr "Hafnio"

#: qtgui/elementtranslator.cpp:248
msgid "Tantalum"
msgstr "Tantalio"

#: qtgui/elementtranslator.cpp:251
msgid "Tungsten"
msgstr ""

#: qtgui/elementtranslator.cpp:254
msgid "Rhenium"
msgstr "Renio"

#: qtgui/elementtranslator.cpp:257
msgid "Osmium"
msgstr "Osmio"

#: qtgui/elementtranslator.cpp:260
msgid "Iridium"
msgstr "Iridio"

#: qtgui/elementtranslator.cpp:263
msgid "Platinum"
msgstr "Platino"

#: qtgui/elementtranslator.cpp:266
msgid "Gold"
msgstr "Oro"

#: qtgui/elementtranslator.cpp:269
msgid "Mercury"
msgstr "Mercurio"

#: qtgui/elementtranslator.cpp:272
msgid "Thallium"
msgstr "Talio"

#: qtgui/elementtranslator.cpp:275
msgid "Lead"
msgstr "Plomo"

#: qtgui/elementtranslator.cpp:278
msgid "Bismuth"
msgstr "Bismuto"

#: qtgui/elementtranslator.cpp:281
msgid "Polonium"
msgstr "Polonio"

#: qtgui/elementtranslator.cpp:284
msgid "Astatine"
msgstr "Astato"

#: qtgui/elementtranslator.cpp:287
msgid "Radon"
msgstr "Radón"

#: qtgui/elementtranslator.cpp:290
msgid "Francium"
msgstr "Francio"

#: qtgui/elementtranslator.cpp:293
msgid "Radium"
msgstr "Radio"

#: qtgui/elementtranslator.cpp:296
msgid "Actinium"
msgstr "Actinio"

#: qtgui/elementtranslator.cpp:299
msgid "Thorium"
msgstr "Torio"

#: qtgui/elementtranslator.cpp:302
msgid "Protactinium"
msgstr "Protactinio"

#: qtgui/elementtranslator.cpp:305
msgid "Uranium"
msgstr "Uranio"

#: qtgui/elementtranslator.cpp:308
msgid "Neptunium"
msgstr "Neptunio"

#: qtgui/elementtranslator.cpp:311
msgid "Plutonium"
msgstr "Plutonio"

#: qtgui/elementtranslator.cpp:314
msgid "Americium"
msgstr "Americio"

#: qtgui/elementtranslator.cpp:317
msgid "Curium"
msgstr "Curio"

#: qtgui/elementtranslator.cpp:320
msgid "Berkelium"
msgstr "Berkelio"

#: qtgui/elementtranslator.cpp:323
msgid "Californium"
msgstr "Californio"

#: qtgui/elementtranslator.cpp:326
msgid "Einsteinium"
msgstr "Einstenio"

#: qtgui/elementtranslator.cpp:329
msgid "Fermium"
msgstr "Fermio"

#: qtgui/elementtranslator.cpp:332
msgid "Mendelevium"
msgstr "Mendelevio"

#: qtgui/elementtranslator.cpp:335
msgid "Nobelium"
msgstr "Nobelio"

#: qtgui/elementtranslator.cpp:338
msgid "Lawrencium"
msgstr "Laurencio"

#: qtgui/elementtranslator.cpp:341
msgid "Rutherfordium"
msgstr "Rutherfordio"

#: qtgui/elementtranslator.cpp:344
msgid "Dubnium"
msgstr "Dubnio"

#: qtgui/elementtranslator.cpp:347
msgid "Seaborgium"
msgstr "Seaborgio"

#: qtgui/elementtranslator.cpp:350
msgid "Bohrium"
msgstr "Bohrio"

#: qtgui/elementtranslator.cpp:353
msgid "Hassium"
msgstr "Hassio"

#: qtgui/elementtranslator.cpp:356
msgid "Meitnerium"
msgstr "Meitnerio"

#: qtgui/elementtranslator.cpp:359
msgid "Darmstadtium"
msgstr "Darmstadtio"

#: qtgui/elementtranslator.cpp:362
msgid "Roentgenium"
msgstr "Roentgenio"

#: qtgui/elementtranslator.cpp:365
msgid "Copernicium"
msgstr "Copernicio"

#: qtgui/elementtranslator.cpp:368
#, fuzzy
msgid "Nihonium"
msgstr "Circonio"

#: qtgui/elementtranslator.cpp:371
msgid "Flerovium"
msgstr "Flerovio"

#: qtgui/elementtranslator.cpp:374
msgid "Moscovium"
msgstr ""

#: qtgui/elementtranslator.cpp:377
msgid "Livermorium"
msgstr "Livermorio"

#: qtgui/elementtranslator.cpp:380
msgid "Tennessine"
msgstr ""

#: qtgui/elementtranslator.cpp:383
msgid "Oganesson"
msgstr ""

#: qtgui/filebrowsewidget.cpp:39
#, fuzzy
msgid "Browse"
msgstr "Examinar..."

#: qtgui/filebrowsewidget.cpp:113
#, fuzzy
msgid "Select file:"
msgstr "Seleccionar Solvente"

#: qtgui/filebrowsewidget.cpp:116
#, fuzzy
msgid "Select executable:"
msgstr "Borrar seleccionados"

#: qtgui/fileformatdialog.cpp:65
msgid "Unable to find a suitable file reader for the selected file."
msgstr ""

#: qtgui/fileformatdialog.cpp:108
msgid "Unable to find a suitable file writer for the selected format."
msgstr ""

#: qtgui/fileformatdialog.cpp:155
#, fuzzy
msgctxt "File handlers"
msgid "handlers"
msgstr "McLean/Chandler"

#: qtgui/fileformatdialog.cpp:156
msgctxt "e.g. file handlers that can 'handle' this file."
msgid "handle"
msgstr ""

#: qtgui/fileformatdialog.cpp:160
msgctxt "File readers"
msgid "readers"
msgstr ""

#: qtgui/fileformatdialog.cpp:161
msgctxt "e.g. file readers that can 'read' this file."
msgid "read"
msgstr ""

#: qtgui/fileformatdialog.cpp:165
msgctxt "File writers"
msgid "writers"
msgstr ""

#: qtgui/fileformatdialog.cpp:166
msgctxt "e.g. file writers that can 'write' this file."
msgid "write"
msgstr ""

#: qtgui/fileformatdialog.cpp:171
#, qt-format
msgid "Multiple %1 found that can %2 this format. Which should be used?"
msgstr ""

#: qtgui/fileformatdialog.cpp:258
#, fuzzy
msgid "All files (*);;"
msgstr "Todos los archivos"

#: qtgui/fileformatdialog.cpp:261
#, qt-format
msgid "All supported formats (%1);;"
msgstr ""

#: qtgui/interfacescript.cpp:210
#, qt-format
msgid "Error reading molecule representation: Unrecognized file format: %1"
msgstr ""

#: qtgui/moleculemodel.cpp:105
#, fuzzy
msgid "Untitled"
msgstr "Sin título"

#: qtgui/multiviewwidget.cpp:203
msgid "Create a new view"
msgstr ""

#: qtgui/periodictableview.cpp:44
msgid "Periodic Table"
msgstr "Tabla periódica"

#: qtgui/pythonscript.cpp:91
#, qt-format
msgid "Error running script '%1 %2': Timed out waiting for start (%3)."
msgstr ""

#: qtgui/pythonscript.cpp:101
#, qt-format
msgid ""
"Error running script '%1 %2': failed to write to stdin (len=%3, wrote %4 "
"bytes, QProcess error: %5)."
msgstr ""

#: qtgui/pythonscript.cpp:114
#, qt-format
msgid "Error running script '%1 %2': Timed out waiting for finish (%3)."
msgstr ""

#: qtgui/pythonscript.cpp:122
#, qt-format
msgid ""
"Error running script '%1 %2': Abnormal exit status %3 (%4: %5)\n"
"\n"
"Output:\n"
"%6"
msgstr ""

#: qtgui/pythonscript.cpp:146
#, fuzzy
msgid "Script failed to start."
msgstr "Falló al iniciar abinit"

#: qtgui/pythonscript.cpp:149
#, fuzzy
msgid "Script crashed."
msgstr "Abinit Falló."

#: qtgui/pythonscript.cpp:152
msgid "Script timed out."
msgstr ""

#: qtgui/pythonscript.cpp:155
#, fuzzy
msgid "Read error."
msgstr "Error de OpenGL"

#: qtgui/pythonscript.cpp:158
msgid "Write error."
msgstr ""

#: qtgui/pythonscript.cpp:162
#, fuzzy
msgid "Unknown error."
msgstr "Desconocido"

#: qtgui/rwmolecule.cpp:48
#, fuzzy
msgid "Modify Molecule"
msgstr "Molécula"

#: qtgui/rwmolecule.cpp:153 qtgui/rwmolecule.cpp:162
msgid "Add Atom"
msgstr "Añadir átomo"

#: qtgui/rwmolecule.cpp:274 qtgui/rwmolecule.cpp:289
#: qtplugins/editor/editor.cpp:131
msgid "Remove Atom"
msgstr "Eliminar átomo"

#: qtgui/rwmolecule.cpp:299
#, fuzzy
msgid "Clear Atoms"
msgstr "Limpiar todo"

#. i18n: file: qtplugins/editor/editortoolwidget.ui:43
#. i18n: ectx: property (text), widget (QCheckBox, adjustHydrogens)
#: qtgui/rwmolecule.cpp:311 qtgui/rwmolecule.cpp:319:465
msgid "Adjust Hydrogens"
msgstr "Ajustar Hidrógenos"

#: qtgui/rwmolecule.cpp:353
#, fuzzy
msgid "Change Elements"
msgstr "Cambiar Elemento"

#: qtgui/rwmolecule.cpp:386
msgid "Change Element"
msgstr "Cambiar Elemento"

#: qtgui/rwmolecule.cpp:560
msgid "Change Atom Hybridization"
msgstr ""

#: qtgui/rwmolecule.cpp:592
#, fuzzy
msgid "Change Atom Formal Charge"
msgstr "Carga formal"

#: qtgui/rwmolecule.cpp:624
#, fuzzy
msgid "Change Atom Color"
msgstr "Carga formal"

#: qtgui/rwmolecule.cpp:686
msgid "Add Bond"
msgstr "Añadir enlace"

#: qtgui/rwmolecule.cpp:773
#, fuzzy
msgid "Removed Bond"
msgstr "Eliminar átomo"

#: qtgui/rwmolecule.cpp:780
#, fuzzy
msgid "Clear Bonds"
msgstr "Borrar enlace"

#: qtgui/rwmolecule.cpp:814
#, fuzzy
msgid "Set Bond Orders"
msgstr "Orden de enlace"

#: qtgui/rwmolecule.cpp:858
msgid "Change Bond Order"
msgstr "Cambiar orden de enlace"

#: qtgui/rwmolecule.cpp:901
#, fuzzy
msgid "Update Bonds"
msgstr " Romper enlaces"

#: qtgui/rwmolecule.cpp:940
#, fuzzy
msgid "Update Bond"
msgstr "Borrar enlace"

#: qtgui/rwmolecule.cpp:979
#, fuzzy
msgid "Add Unit Cell"
msgstr "Añador &Celda"

#: qtgui/rwmolecule.cpp:1011
#, fuzzy
msgid "Remove Unit Cell"
msgstr "Eliminar &celda"

#: qtgui/rwmolecule.cpp:1092
#, fuzzy
msgid "Edit Unit Cell"
msgstr "Llenar Celda Unitaria"

#: qtgui/rwmolecule.cpp:1109
#, fuzzy
msgid "Wrap Atoms to Cell"
msgstr "&Envolver Atomos a Célula"

#: qtgui/rwmolecule.cpp:1132
#, fuzzy
msgid "Scale Cell Volume"
msgstr "Escalar el volumen unitario de la celda"

#: qtgui/rwmolecule.cpp:1152
#, fuzzy
msgid "Build Super Cell"
msgstr "Súper Celda"

#: qtgui/rwmolecule.cpp:1176
msgid "Niggli Reduction"
msgstr ""

#: qtgui/rwmolecule.cpp:1198
msgid "Rotate to Standard Orientation"
msgstr "Rotar a la orientación estándar"

#: qtgui/rwmolecule.cpp:1223 qtplugins/spacegroup/spacegroup.cpp:69
#, fuzzy
msgid "Reduce to Primitive"
msgstr "Reducir a una celda primitiva"

#: qtgui/rwmolecule.cpp:1248 qtplugins/spacegroup/spacegroup.cpp:75
#: qtplugins/spacegroup/spacegroup.cpp:233
msgid "Conventionalize Cell"
msgstr ""

#: qtgui/rwmolecule.cpp:1273 qtplugins/spacegroup/spacegroup.cpp:258
#, fuzzy
msgid "Symmetrize Cell"
msgstr "Dar simetría al cristal"

#: qtgui/rwmolecule.cpp:1292 qtplugins/spacegroup/spacegroup.cpp:86
msgid "Fill Unit Cell"
msgstr "Llenar Celda Unitaria"

#: qtgui/rwmolecule.cpp:1312
#, fuzzy
msgid "Reduce Cell to Asymmetric Unit"
msgstr "Reducir a una unidad asimétrica"

#: qtplugins/3dmol/3dmol.cpp:43
msgid "ThreeDMol HTML Block."
msgstr ""

#: qtplugins/3dmol/3dmol.cpp:53 qtplugins/importpqr/importpqr.cpp:59
#: qtplugins/insertfragment/insertfragmentextension.cpp:95
#: qtplugins/networkdatabases/networkdatabases.cpp:53
#: qtplugins/povray/povray.cpp:58 qtplugins/vrml/vrml.cpp:58
msgid "&File"
msgstr "&Archivo"

#: qtplugins/3dmol/3dmol.cpp:53 qtplugins/povray/povray.cpp:58
#: qtplugins/vrml/vrml.cpp:58
#, fuzzy
msgid "&Export"
msgstr "Exportar"

#: qtplugins/3dmol/3dmol.h:42
msgid "ThreeDMol"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:177
#. i18n: ectx: property (text), widget (QPushButton, runApbsButton)
#: qtplugins/apbs/apbs.cpp:43:141
msgid "Run APBS"
msgstr ""

#: qtplugins/apbs/apbs.cpp:48 qtplugins/apbs/apbs.cpp:73
#: qtplugins/cp2kinput/cp2kinput.cpp:80
#: qtplugins/gamessinput/gamessinput.cpp:83
#: qtplugins/quantuminput/quantuminput.cpp:99
#, fuzzy
msgid "Open Output File"
msgstr "Abrir archivo WFN"

#: qtplugins/apbs/apbs.cpp:61 qtplugins/clientserver/clientserver.cpp:83
#: qtplugins/coloropacitymap/coloropacitymap.cpp:89
#: qtplugins/commandscripts/command.cpp:64
#: qtplugins/commandscripts/command.cpp:72
#: qtplugins/lammpsinput/lammpsinput.cpp:59
#: qtplugins/mongochem/mongochem.cpp:45 qtplugins/openbabel/openbabel.cpp:111
#: qtplugins/openmminput/openmminput.cpp:57
#: qtplugins/plugindownloader/plugindownloader.cpp:52
#: qtplugins/surfaces/surfaces.cpp:120
#, fuzzy
msgid "&Extensions"
msgstr "Complementos"

#: qtplugins/apbs/apbs.cpp:61
msgid "&APBS"
msgstr ""

#: qtplugins/apbs/apbs.cpp:74
msgid "OpenDX File (*.dx)"
msgstr ""

#: qtplugins/apbs/apbs.cpp:127
#, fuzzy
msgid "IO Error"
msgstr "Error"

#: qtplugins/apbs/apbs.cpp:128
#, fuzzy, qt-format
msgid "Error reading structure file (%1)."
msgstr "Hubo un problema leyendo el archivo de trayectoria %1"

#: qtplugins/apbs/apbs.cpp:148 qtplugins/apbs/apbs.cpp:155
#, fuzzy
msgid "OpenDX Error"
msgstr "Error de OpenGL"

#: qtplugins/apbs/apbs.cpp:149
#, fuzzy, qt-format
msgid "Error reading OpenDX file: %1"
msgstr "Hubo un problema leyendo el archivo de trayectoria %1"

#: qtplugins/apbs/apbs.cpp:156
msgid "Error reading OpenDX file: No cube found"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, ApbsDialog)
#: qtplugins/apbs/apbs.h:42:87
msgid "APBS"
msgstr ""

#: qtplugins/apbs/apbs.h:45
msgid "Interact with APBS utilities."
msgstr ""

#: qtplugins/apbs/apbsdialog.cpp:91
#, fuzzy
msgid "Open PDB File"
msgstr "Abrir archivo WFN"

#: qtplugins/apbs/apbsdialog.cpp:92
msgid "PDB Files (*.pdb)"
msgstr ""

#: qtplugins/apbs/apbsdialog.cpp:102
#, fuzzy
msgid "Open PQR File"
msgstr "Abrir archivo WFN"

#: qtplugins/apbs/apbsdialog.cpp:103
msgid "PQR Files (*.pqr)"
msgstr ""

#: qtplugins/apbs/apbsdialog.cpp:143 qtplugins/apbs/apbsdialog.cpp:153
#: qtplugins/commandscripts/command.cpp:97 qtplugins/cp2kinput/cp2kinput.cpp:96
#: qtplugins/gamessinput/gamessinput.cpp:99
#: qtplugins/lammpsinput/lammpsinput.cpp:75
#: qtplugins/openbabel/openbabel.cpp:199 qtplugins/openbabel/openbabel.cpp:208
#: qtplugins/openbabel/openbabel.cpp:218 qtplugins/openbabel/openbabel.cpp:311
#: qtplugins/openbabel/openbabel.cpp:337 qtplugins/openbabel/openbabel.cpp:346
#: qtplugins/openbabel/openbabel.cpp:398 qtplugins/openbabel/openbabel.cpp:447
#: qtplugins/openbabel/openbabel.cpp:460 qtplugins/openbabel/openbabel.cpp:485
#: qtplugins/openbabel/openbabel.cpp:499 qtplugins/openbabel/openbabel.cpp:527
#: qtplugins/openbabel/openbabel.cpp:539 qtplugins/openbabel/openbabel.cpp:584
#: qtplugins/openbabel/openbabel.cpp:632 qtplugins/openbabel/openbabel.cpp:672
#: qtplugins/openbabel/openbabel.cpp:702
#: qtplugins/openmminput/openmminput.cpp:73
#: qtplugins/quantuminput/quantuminput.cpp:115
msgid "Error"
msgstr "Error"

#: qtplugins/apbs/apbsdialog.cpp:144
#, qt-format
msgid "Error running APBS: %1"
msgstr ""

#: qtplugins/apbs/apbsdialog.cpp:153
msgid "Please specify PDB file"
msgstr ""

#: qtplugins/apbs/apbsdialog.cpp:186
#, fuzzy
msgid "Save APBS Input File"
msgstr "Guardar Bandeja de Entrada"

#: qtplugins/apbs/apbsdialog.cpp:186
msgid "ABPS Input (*.in)"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, ApbsOutputDialog)
#: qtplugins/apbs/apbsdialog.cpp:190
#: qtplugins/clientserver/connectionsettingsdialog.cpp:75:147
#, fuzzy
msgid "Success"
msgstr "¡Éxito!"

#: qtplugins/apbs/apbsdialog.cpp:191
#, fuzzy, qt-format
msgid "Input file written to '%1'"
msgstr "La imagen se escribio en %1 sin errores"

#: qtplugins/ballandstick/ballandstick.cpp:207
#: qtplugins/wireframe/wireframe.cpp:100
#, fuzzy
msgid "Show multiple bonds?"
msgstr "Mostrar enlaces múltiples"

#: qtplugins/ballandstick/ballandstick.cpp:211
#: qtplugins/wireframe/wireframe.cpp:104
#, fuzzy
msgid "Show hydrogens?"
msgstr "Hidrógenos"

#: qtplugins/ballandstick/ballandstick.h:43
msgid "Ball and Stick"
msgstr "Bola y varilla"

#: qtplugins/ballandstick/ballandstick.h:47
#, fuzzy
msgid "Render atoms as spheres and bonds as cylinders."
msgstr "Dibuja etiquetes en átomos y enlaces"

#: qtplugins/bondcentrictool/bondcentrictool.cpp:316
#, fuzzy
msgid "Bond-centric manipulation"
msgstr "Manipulación centrada en enlaces"

#: qtplugins/bondcentrictool/bondcentrictool.h:188
#, fuzzy
msgid "Bond centric manipulation tool."
msgstr "Manipulación centrada en enlaces"

#: qtplugins/bondcentrictool/bondcentrictool.h:193
msgid ""
"Tool used to edit molecular geometry by changing bond lengths and angles."
msgstr ""

#: qtplugins/bonding/bonding.cpp:40
#, fuzzy
msgid "Bond Atoms"
msgstr "Átomo final"

#: qtplugins/bonding/bonding.cpp:41
#, fuzzy
msgid "Remove Bonds"
msgstr "Eliminar hidrógenos"

#: qtplugins/bonding/bonding.cpp:42
msgid "Configure Bonding…"
msgstr ""

#: qtplugins/bonding/bonding.cpp:65
#: qtplugins/coordinateeditor/coordinateeditor.cpp:45
#: qtplugins/customelements/customelements.cpp:54
#: qtplugins/hydrogens/hydrogens.cpp:67
#: qtplugins/insertfragment/insertfragment.cpp:62
#: qtplugins/insertfragment/insertfragmentextension.cpp:97
#: qtplugins/lineformatinput/lineformatinput.cpp:71
msgid "&Build"
msgstr "&Construir"

#: qtplugins/bonding/bonding.cpp:65
#, fuzzy
msgid "Bond"
msgstr "Enlace"

#: qtplugins/bonding/bonding.h:32
#, fuzzy
msgid "Bonding"
msgstr "Enlace"

#: qtplugins/bonding/bonding.h:36
msgid "Perform bonding operations."
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:73
#, fuzzy
msgid "Client server operations."
msgstr "&Tolerancia para operaciones simétricas..."

#: qtplugins/clientserver/clientserver.cpp:83
msgid "S&erver"
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:159
msgid "Connection failed"
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:160
#: qtplugins/clientserver/connectionsettingsdialog.cpp:68
#, qt-format
msgid "The connection to %2:%3 failed: connection refused."
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:218
#: qtplugins/clientserver/clientserver.cpp:229
msgid "Remote service error"
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:230
#, qt-format
msgid "Connection failed with: %1"
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:252
#, qt-format
msgid "clientServer/%1:%2/lastOpenDir"
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:264
#, qt-format
msgid "%1 ("
msgstr ""

#: qtplugins/clientserver/clientserver.cpp:266
#, qt-format
msgid "*.%1"
msgstr ""

#: qtplugins/clientserver/clientserver.h:56
msgid "Client server"
msgstr ""

#: qtplugins/clientserver/connectionsettingsdialog.cpp:67
msgid "Connection refused"
msgstr ""

#: qtplugins/clientserver/connectionsettingsdialog.cpp:76
#, qt-format
msgid "Connection to %2:%3 succeeded!"
msgstr ""

#: qtplugins/clientserver/filedialogmodel.cpp:666
#, fuzzy
msgid "Filename"
msgstr "Nombre de archivo:"

#: qtplugins/coloropacitymap/coloropacitymap.cpp:71
msgid "Edit Color Opacity Map..."
msgstr ""

#: qtplugins/coloropacitymap/coloropacitymap.h:26
#, fuzzy
msgid "ColorOpacityMap"
msgstr "Opacidad:"

#: qtplugins/coloropacitymap/coloropacitymap.h:58
msgid "Edit color opacity maps, primarily for volume rendering."
msgstr ""

#: qtplugins/commandscripts/command.cpp:64
#: qtplugins/commandscripts/command.cpp:72
#, fuzzy
msgid "Scripts"
msgstr "&Scripts"

#: qtplugins/commandscripts/command.cpp:98 qtplugins/cp2kinput/cp2kinput.cpp:97
#: qtplugins/gamessinput/gamessinput.cpp:100
#: qtplugins/lammpsinput/lammpsinput.cpp:76
#: qtplugins/openmminput/openmminput.cpp:74
#: qtplugins/quantuminput/quantuminput.cpp:116
#, fuzzy, qt-format
msgid ""
"Error reading output file '%1':\n"
"%2"
msgstr "Hubo un problema leyendo el archivo de trayectoria %1"

#: qtplugins/commandscripts/command.cpp:207
#: qtplugins/quantuminput/quantuminput.cpp:182
msgid "Set path to Python interpreter:"
msgstr ""

#: qtplugins/commandscripts/command.cpp:209
msgid ""
"Select the python interpreter to run external scripts.\n"
"Avogadro must be restarted for any changes to take effect."
msgstr ""

#: qtplugins/commandscripts/command.h:45
#, fuzzy
msgid "Command scripts"
msgstr "Orden:"

#: qtplugins/commandscripts/command.h:49
msgid "Run external script commands"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditor.cpp:29
#, fuzzy
msgid "Atomic &Coordinate Editor..."
msgstr "Editor de coordenadas cartesianas"

#: qtplugins/coordinateeditor/coordinateeditor.h:39
#, fuzzy
msgid "Coordinate editor"
msgstr "Editor de coordenadas cartesianas"

#: qtplugins/coordinateeditor/coordinateeditor.h:43
msgid "Text editing of atomic coordinates."
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:237
#, fuzzy
msgid "Overwrite changes?"
msgstr "Revertir cambios"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:238
msgid ""
"The text document has been modified. Would you like to discard your changes "
"and revert to the current molecule?"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:365
msgid "Too few entries on line."
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:381
#, fuzzy
msgid "Invalid element name."
msgstr "Nombre de Archivo Inválido"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:383
#, fuzzy
msgid "Element name."
msgstr "Nombre del elemento"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:395
#, fuzzy
msgid "Invalid element symbol."
msgstr "Símbolo del Elemento"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:397
#, fuzzy
msgid "Element symbol."
msgstr "Símbolo del Elemento"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:407
#, fuzzy
msgid "Invalid atomic number."
msgstr "Nombre de Archivo Inválido"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:409
#, fuzzy
msgid "Atomic number."
msgstr "Número de Átomo"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:418
#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:429
#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:440
#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:451
#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:462
#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:473
#, fuzzy
msgid "Invalid coordinate."
msgstr "Nombre de Archivo Inválido"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:420
#, fuzzy
msgid "X coordinate."
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:431
#, fuzzy
msgid "Y coordinate."
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:442
#, fuzzy
msgid "Z coordinate."
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:453
#, fuzzy
msgid "'a' lattice coordinate."
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:464
#, fuzzy
msgid "'b' lattice coordinate."
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:475
#, fuzzy
msgid "'c' coordinate."
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:559
msgid "Error applying geometry"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:560
msgid ""
"Could not parse geometry specification. Fix the highlighted errors and try "
"again.\n"
"\n"
"(Hint: Hold the mouse over red text for a description of the error.)"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:594
#, fuzzy
msgid "Edit Atomic Coordinates"
msgstr "Establecer Coordenadas Cartesianas"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:185
#. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo)
#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:607:1570
msgid "Custom"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:608
msgid "XYZ format (symbols)"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:609
#, fuzzy
msgid "XYZ format (names)"
msgstr ""
",Launchpad Contributions:,Andres Montejo Martinez,DiegoJ,Edgardo Fredz,"
"Enterhase,Feder Sáiz,Federico Vera,Gabriel Ruiz,Geoff Hutchison,Gothmog,"
"Javier García Díaz,Luis J. Claros,Pablo Catarecha,Rogelio Castillo A.,"
"cocoloco, ,Launchpad Contributions:,Andres Montejo Martinez,DiegoJ,Edgardo "
"Fredz,Enterhase,Feder Sáiz,Federico Vera,Gabriel Ruiz,Geoff Hutchison,"
"Gothmog,Javier García Díaz,Luis J. Claros,Pablo Catarecha,Rogelio Castillo "
"A.,cocoloco, ,Launchpad Contributions:,Avogadro Team,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,Francisco J. Aviles "
"Noreña,Geoff Hutchison,Mauro de Carvalho,Nicolás M. Zahlut,Victor Herrero,"
"memaljo,niniocompu, ,Launchpad Contributions:,Alejandro Del Rincón,Angel "
"Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,DiegoJ,DiegoSuarez uy,"
"Edgardo Fredz,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff "
"Hutchison,Mauro de Carvalho,Nicolás M. Zahlut,Victor Herrero,memaljo,"
"niniocompu, ,Launchpad Contributions:,Alejandro Del Rincón,Angel Herráez,"
"Ariel Cabral,Avogadro Team,Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo "
"Fredz,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff Hutchison,Mauro "
"de Carvalho,Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,"
"Francisco J. Aviles Noreña,Geoff Hutchison,Mauro de Carvalho,Nicolás M. "
"Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad Contributions:,"
"Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel "
"Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,Francisco "
"J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,Nicolás M. "
"Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad Contributions:,"
"Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel "
"Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,Francisco "
"J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,Monkey,"
"Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,"
"Francisco J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,"
"Monkey,Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,"
"Francisco J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,"
"Maximiliano,Miguel Valdiri Badillo,Monkey,Nicolás M. Zahlut,Victor Herrero,"
"memaljo,niniocompu, ,Launchpad Contributions:,Alejandro Del Rincón,Angel "
"Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,DiegoJ,DiegoSuarez uy,"
"Edgardo Fredz,FJModrego,Feder Sáiz,Fitoschido,Francisco J. Aviles Noreña,"
"Geoff Hutchison,JoseRoberto,Lu,Mauro de Carvalho,Maximiliano,Miguel Valdiri "
"Badillo,Monkey,Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,"
"Launchpad Contributions:,Adolfo Jayme,Alejandro Del Rincón,Alejandro Moulia "
"Cap Saint Jean,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,"
"DiegoJ,DiegoSuarez uy,Dj Dracaufeu,Edgardo Fredz,Eduardo Alberto Calvo,"
"Eduardo Echeverria,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff "
"Hutchison,Gróver Adán Tapia Domínguez,Jellby,Jose Gutierrez,JoseRoberto,"
"LinuxNerdo,Lu,Maximiliano,Miguel de Dios,Monkey,Nicolás M. Zahlut,Pablo de "
"Castro,Paco Molinero,Rogelio Meza Torres,Victor Herrero,memaljo,niniocompu, ,"
"Launchpad Contributions:,Adolfo Jayme,Alejandro Del Rincón,Alejandro Moulia "
"Cap Saint Jean,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,"
"DiegoJ,DiegoSuarez uy,Dj Dracaufeu,Edgardo Fredz,Eduardo Alberto Calvo,"
"Eduardo Echeverria,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff "
"Hutchison,Gróver Adán Tapia Domínguez,Jellby,Jose Gutierrez,JoseRoberto,"
"LinuxNerdo,Lu,Maximiliano,Miguel de Dios,Monkey,Nicolás M. Zahlut,Pablo de "
"Castro,Paco Molinero,Rogelio Meza Torres,Victor Herrero,memaljo,niniocompu, ,"
"Launchpad Contributions:,Adolfo Jayme,Alejandro Del Rincón,Alejandro Moulia "
"Cap Saint Jean,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel,DiegoJ,"
"DiegoSuarez uy,Dj Dracaufeu,Edgardo Fredz,Eduardo Alberto Calvo,Eduardo "
"Echeverria,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff Hutchison,"
"Gróver Adán Tapia Domínguez,Jellby,Jose Gutierrez,JoseRoberto,LinuxNerdo,Lu,"
"Maximiliano,Miguel de Dios,Monkey,Nicolás M. Zahlut,Pablo de Castro,Paco "
"Molinero,Rogelio Meza Torres,Victor Herrero,memaljo,niniocompu"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:610
#, fuzzy
msgid "XYZ format (atomic numbers)"
msgstr "XYZ con numeros"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:611
#, fuzzy
msgid "Lattice coordinates (symbols)"
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:612
#, fuzzy
msgid "Lattice coordinates (names)"
msgstr "Coordenadas Cartesianas"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:613
msgid "Lattice coordinates (atomic numbers)"
msgstr ""

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:615
#, fuzzy
msgid "GAMESS format (symbols)"
msgstr "Información EFP de GAMESS"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:616
#, fuzzy
msgid "GAMESS format (names)"
msgstr "Información EFP de GAMESS"

#: qtplugins/coordinateeditor/coordinateeditordialog.cpp:617
msgid "Turbomole format"
msgstr ""

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:104
#. i18n: ectx: property (text), widget (QToolButton, copy)
#: qtplugins/copypaste/copypaste.cpp:42:258
#, fuzzy
msgid "Copy"
msgstr "Copiar todo"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:97
#. i18n: ectx: property (text), widget (QToolButton, cut)
#: qtplugins/copypaste/copypaste.cpp:43:255
#, fuzzy
msgid "Cut"
msgstr "Personalizado:"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:138
#. i18n: ectx: property (text), widget (QPushButton, clear)
#: qtplugins/copypaste/copypaste.cpp:44:267
#, fuzzy
msgid "Clear"
msgstr "Limpiar todo"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:111
#. i18n: ectx: property (text), widget (QToolButton, paste)
#: qtplugins/copypaste/copypaste.cpp:45:261
msgid "Paste"
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:78
msgid "&Edit"
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:96
msgid "Error Clipping Molecule"
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:97
msgid "Error generating clipboard data."
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:98
#, fuzzy, qt-format
msgctxt "file format"
msgid ""
"Output format: %1\n"
"%2"
msgstr "No se pudo establecer formato %1"

#: qtplugins/copypaste/copypaste.cpp:102 qtplugins/copypaste/copypaste.cpp:192
#, qt-format
msgid ""
"Reader error:\n"
"%1"
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:153 qtplugins/copypaste/copypaste.cpp:186
msgid "Error Pasting Molecule"
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:154
msgid "Cannot paste molecule: Clipboard empty!"
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:187
msgid "Error reading clipboard data."
msgstr ""

#: qtplugins/copypaste/copypaste.cpp:188
#, fuzzy, qt-format
msgctxt "file format description"
msgid ""
"Detected format: %1\n"
"%2"
msgstr "No se pudo establecer formato %1"

#: qtplugins/copypaste/copypaste.h:42
msgid "Copy and paste"
msgstr ""

#: qtplugins/copypaste/copypaste.h:46
msgid "Interact with the clipboard."
msgstr ""

#: qtplugins/cp2kinput/cp2kinput.cpp:44
msgid "&CP2K"
msgstr ""

#: qtplugins/cp2kinput/cp2kinput.cpp:60
#: qtplugins/gamessinput/gamessinput.cpp:63
#: qtplugins/quantuminput/quantuminput.cpp:75 qtplugins/spectra/spectra.cpp:55
msgid "&Quantum"
msgstr ""

#: qtplugins/cp2kinput/cp2kinput.cpp:60
#: qtplugins/gamessinput/gamessinput.cpp:63
#: qtplugins/quantuminput/quantuminput.cpp:75
#, fuzzy
msgid "Input Generators"
msgstr "Generador de Entrada..."

#: qtplugins/cp2kinput/cp2kinput.h:46
msgid "CP2K input"
msgstr ""

#: qtplugins/cp2kinput/cp2kinput.h:48
#, fuzzy
msgid "Generate input for CP2K."
msgstr "Crear archivos de entrada para paquetes de química cuántica"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:272
msgid "Energy"
msgstr "Energía"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:275
#, fuzzy
msgid "Energy and Forces"
msgstr "Superficie energética"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:278
#: qtplugins/lammpsinput/lammpsinput.cpp:59
#: qtplugins/openmminput/openmminput.cpp:57
#, fuzzy
msgid "Molecular Dynamics"
msgstr "Dinámica molecular (300K)"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:281
#, fuzzy
msgid "Geometry Optimization"
msgstr "Optimización Geométrica"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:350
msgid "Electronic structure methods (DFT)"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:353
#, fuzzy
msgid "Molecular Mechanics"
msgstr "&Mecánica molecular"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:356
msgid "Hybrid quantum classical (Not yet supported)"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:371
msgid "EWALD"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:152
#. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo)
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:374
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:409:665
msgid "NONE"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:303
#. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo)
#: qtplugins/cp2kinput/cp2kinputdialog.cpp:377:1243
#, fuzzy
msgid "PME"
msgstr "PBE"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:380
msgid "SPME"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:394
msgid "ATOMIC"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:397
msgid "CORE"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:400
msgid "DENSITIES"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:403
msgid "HISTORY_RESTART"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:406
#, fuzzy
msgid "MOPAC"
msgstr "M&OPAC..."

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:412
msgid "RANDOM"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:415
msgid "RESTART"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:418
msgid "SPARSE"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:432
msgid "BROYDEN"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:435
#, fuzzy
msgid "Conjugate Gradients"
msgstr "Gradientes Conjugados"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:438
msgid "DIIS"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:441
#, fuzzy
msgid "Steepest descent"
msgstr "Descenso por gradiente"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:545
#: qtplugins/gamessinput/gamessinputdialog.cpp:430
msgid ""
"The input file has been modified. Would you like to overwrite your changes "
"to reflect the new geometry or job options?"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:549
#: qtplugins/gamessinput/gamessinputdialog.cpp:434
msgid "Overwrite modified input file?"
msgstr ""

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:960
#, fuzzy
msgid "Save CP2K input file"
msgstr "Bandeja de entrada de GAMESS"

#: qtplugins/cp2kinput/cp2kinputdialog.cpp:1009
#, fuzzy
msgid "Submit CP2K Calculation"
msgstr "Abortar cálculo"

#: qtplugins/crystal/crystal.cpp:54 qtplugins/crystal/crystal.cpp:182
#, fuzzy
msgid "Import Crystal from Clipboard"
msgstr "I&mportar Crystal desde el portapapeles..."

#: qtplugins/crystal/crystal.cpp:61
#, fuzzy
msgid "Toggle Unit Cell"
msgstr "Llenar Celda Unitaria"

#: qtplugins/crystal/crystal.cpp:66
#, fuzzy
msgid "Edit Unit Cell..."
msgstr "Llenar Celda Unitaria"

#: qtplugins/crystal/crystal.cpp:71
#, fuzzy
msgid "&Wrap Atoms to Unit Cell"
msgstr "&Envolver Atomos a Célula"

#: qtplugins/crystal/crystal.cpp:77
#, fuzzy
msgid "Rotate to Standard &Orientation"
msgstr "Rotar a la orientación estándar"

#: qtplugins/crystal/crystal.cpp:83
#, fuzzy
msgid "Scale Cell &Volume"
msgstr "Escalar la Celda al Volumen..."

#: qtplugins/crystal/crystal.cpp:88
#, fuzzy
msgid "Build &Supercell"
msgstr "Súper Celda"

#: qtplugins/crystal/crystal.cpp:93
msgid "Reduce Cell (&Niggli)"
msgstr "Reducir Celda (&Niggli)"

#: qtplugins/crystal/crystal.cpp:117 qtplugins/plotpdf/plotpdf.cpp:66
#: qtplugins/plotrmsd/plotrmsd.cpp:61 qtplugins/plotxrd/plotxrd.cpp:63
#: qtplugins/spacegroup/spacegroup.cpp:118
#, fuzzy
msgid "&Crystal"
msgstr "Cristal…"

#: qtplugins/crystal/crystal.cpp:163
msgid "Remove &Unit Cell"
msgstr "Eliminar &celda"

#: qtplugins/crystal/crystal.cpp:170
msgid "Add &Unit Cell"
msgstr "Añador &Celda"

#: qtplugins/crystal/crystal.cpp:207
msgid "Niggli Reduce Crystal"
msgstr ""

#: qtplugins/crystal/crystal.cpp:208
#, fuzzy
msgid "The unit cell is already reduced."
msgstr "Esta celda ya esta reducida a su representación canónica niggli."

#: qtplugins/crystal/crystal.h:36
#, fuzzy
msgid "Crystal"
msgstr "Cristal…"

#: qtplugins/crystal/crystal.h:75
msgid "Tools for crystal-specific editing/analysis."
msgstr ""

#: qtplugins/crystal/crystalscene.h:39
msgid "Crystal Lattice"
msgstr ""

#: qtplugins/crystal/crystalscene.h:43
#, fuzzy
msgid "Render the unit cell boundaries."
msgstr "Dibuja etiquetes en átomos y enlaces"

#: qtplugins/crystal/importcrystaldialog.cpp:81
msgid "Cannot Parse Text"
msgstr "No se puede analizar el texto"

#: qtplugins/crystal/importcrystaldialog.cpp:82
msgid "Failed to read the data with the supplied format."
msgstr ""

#: qtplugins/crystal/unitcelldialog.cpp:262
#: qtplugins/crystal/unitcelldialog.cpp:275
msgid "No unit cell present."
msgstr ""

#: qtplugins/customelements/customelements.cpp:31
msgid "Reassign &Custom Elements..."
msgstr ""

#: qtplugins/customelements/customelements.cpp:44
msgid "Manipulate custom element types in the current molecule."
msgstr ""

#: qtplugins/customelements/customelements.h:35
#, fuzzy
msgid "Custom Elements"
msgstr "Ejes personalizados"

#: qtplugins/editor/editor.cpp:84 qtplugins/editor/editor.cpp:118
msgid "Draw"
msgstr "Dibujar"

#: qtplugins/editor/editor.cpp:112
msgid "Draw Atom"
msgstr "Dibujar átomo"

#: qtplugins/editor/editor.cpp:122
#, fuzzy
msgid "Change Bond Type"
msgstr "Cambiar orden de enlace"

#: qtplugins/editor/editor.cpp:135
#, fuzzy
msgid "Remove Bond"
msgstr "Eliminar átomo"

#: qtplugins/editor/editor.cpp:232 qtplugins/measuretool/measuretool.cpp:194
#: qtplugins/measuretool/measuretool.cpp:224
#, fuzzy
msgid "Distance:"
msgstr "Distancia"

#: qtplugins/editor/editor.cpp:235
#, fuzzy, qt-format
msgid "Distance: %L1 Å"
msgstr "Distancia (1->2): %L1 %2"

#: qtplugins/editor/editor.h:44 qtplugins/editor/editor.h:45
msgid "Editor tool"
msgstr ""

#: qtplugins/editor/editortoolwidget.cpp:138
msgid "Other..."
msgstr "Otro..."

#: qtplugins/editor/editortoolwidget.cpp:217
#, fuzzy
msgid "Automatic"
msgstr "AutoOptimización"

#: qtplugins/editor/editortoolwidget.cpp:218
msgid "Single"
msgstr "Simple"

#: qtplugins/editor/editortoolwidget.cpp:219
msgid "Double"
msgstr "Doble"

#: qtplugins/editor/editortoolwidget.cpp:220
msgid "Triple"
msgstr "Triple"

#: qtplugins/force/force.h:39
msgid "Force"
msgstr "Fuerza"

#: qtplugins/force/force.h:44
msgid "Render the force field visualizations for the atoms of the molecule."
msgstr ""

#: qtplugins/forcefield/forcefielddialog.cpp:331
#: qtplugins/openbabel/obforcefielddialog.cpp:331
#, qt-format
msgid "Autodetect (%1)"
msgstr ""

#: qtplugins/gamessinput/gamessinput.cpp:45
msgid "&GAMESS"
msgstr "&GAMESS"

#: qtplugins/gamessinput/gamessinput.h:46
#, fuzzy
msgid "GAMESS input"
msgstr "Entrada de GAMESS"

#: qtplugins/gamessinput/gamessinput.h:50
msgid "Generate input for GAMESS."
msgstr ""

#: qtplugins/gamessinput/gamessinputdialog.cpp:237
#, fuzzy
msgid "Single Point"
msgstr "Energía en un punto"

#: qtplugins/gamessinput/gamessinputdialog.cpp:240
msgid "Equilibrium Geometry"
msgstr "Geometría de equilibrio"

#: qtplugins/gamessinput/gamessinputdialog.cpp:243
msgid "Transition State"
msgstr "Estado de transición"

#: qtplugins/gamessinput/gamessinputdialog.cpp:246
msgid "Frequencies"
msgstr "Frecuencias"

#: qtplugins/gamessinput/gamessinputdialog.cpp:315
msgid "Core Potential"
msgstr "Potencial Nuclear"

#: qtplugins/gamessinput/gamessinputdialog.cpp:330
msgid "Gas"
msgstr "Gas"

#: qtplugins/gamessinput/gamessinputdialog.cpp:333
msgid "Water"
msgstr "Agua"

#: qtplugins/gamessinput/gamessinputdialog.cpp:348
msgid "Singlet"
msgstr "Singlete"

#: qtplugins/gamessinput/gamessinputdialog.cpp:351
msgid "Doublet"
msgstr "Doblete"

#: qtplugins/gamessinput/gamessinputdialog.cpp:354
msgid "Triplet"
msgstr "Triplete"

#: qtplugins/gamessinput/gamessinputdialog.cpp:369
msgid "Dication"
msgstr "Dicatión"

#: qtplugins/gamessinput/gamessinputdialog.cpp:372
msgid "Cation"
msgstr "Catión"

#: qtplugins/gamessinput/gamessinputdialog.cpp:375
msgid "Neutral"
msgstr "Neutro"

#: qtplugins/gamessinput/gamessinputdialog.cpp:378
msgid "Anion"
msgstr "Anión"

#: qtplugins/gamessinput/gamessinputdialog.cpp:381
msgid "Dianion"
msgstr "Dianión"

#: qtplugins/gamessinput/gamessinputdialog.cpp:668
#, fuzzy
msgid "Save GAMESS input file"
msgstr "Bandeja de entrada de GAMESS"

#: qtplugins/gamessinput/gamessinputdialog.cpp:718
#, fuzzy
msgid "Submit GAMESS Calculation"
msgstr "Abortar cálculo"

#: qtplugins/hydrogens/hydrogens.cpp:33
#, fuzzy
msgid "&Adjust Hydrogens"
msgstr "Ajustar Hidrógenos"

#: qtplugins/hydrogens/hydrogens.cpp:38 qtplugins/openbabel/openbabel.cpp:71
msgid "Add Hydrogens"
msgstr "Añadir hidrógenos"

#: qtplugins/hydrogens/hydrogens.cpp:42
#, fuzzy
msgid "Remove E&xtra Hydrogens"
msgstr "Eliminar hidrógenos"

#: qtplugins/hydrogens/hydrogens.cpp:46
#, fuzzy
msgid "&Remove All Hydrogens"
msgstr "Eliminar hidrógenos"

#: qtplugins/hydrogens/hydrogens.cpp:57
msgid "Add/remove hydrogens from the current molecule."
msgstr ""

#: qtplugins/hydrogens/hydrogens.cpp:67
#, fuzzy
msgid "&Hydrogens"
msgstr "Hidrógenos"

#: qtplugins/hydrogens/hydrogens.h:35
msgid "Hydrogens"
msgstr "Hidrógenos"

#: qtplugins/importpqr/importpqr.cpp:38
msgid "&Import From PQR"
msgstr ""

#: qtplugins/importpqr/importpqr.cpp:59
#: qtplugins/networkdatabases/networkdatabases.cpp:53
#, fuzzy
msgid "&Import"
msgstr "Importar"

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:20
#. i18n: ectx: property (windowTitle), widget (QWidget, PQRWidget)
#: qtplugins/importpqr/importpqr.h:45:552
msgid "Import From PQR"
msgstr ""

#: qtplugins/importpqr/importpqr.h:49
msgid "Download a molecule from PQR."
msgstr ""

#: qtplugins/insertfragment/insertfragment.cpp:44
#: qtplugins/insertfragment/insertfragmentextension.cpp:64
msgid "Fragment..."
msgstr "Fragmento ..."

#: qtplugins/insertfragment/insertfragment.cpp:62
#: qtplugins/insertfragment/insertfragmentextension.cpp:97
#: qtplugins/lineformatinput/lineformatinput.cpp:71
msgid "&Insert"
msgstr "&insertar"

#: qtplugins/insertfragment/insertfragment.h:46
#, fuzzy
msgid "InsertFragment"
msgstr "Insertar fragmento"

#: qtplugins/insertfragment/insertfragment.h:69
#, fuzzy
msgid "Insert molecular fragments for building larger molecules."
msgstr ""
"Insertar fragmentos moleculares para la construcción de grandes moléculas"

#: qtplugins/insertfragment/insertfragmentextension.cpp:59
#, fuzzy
msgid "Crystal..."
msgstr "Cristal…"

#: qtplugins/insertfragment/insertfragmentextension.cpp:69
#: qtplugins/lineformatinput/lineformatinput.cpp:43
msgid "SMILES..."
msgstr "SMILES..."

#: qtplugins/insertfragment/insertfragmentextension.cpp:95
#, fuzzy
msgid "Import"
msgstr "Importar"

#: qtplugins/insertfragment/insertfragmentextension.cpp:121
#: qtplugins/insertfragment/insertfragmentextension.cpp:166
msgid "Insert SMILES"
msgstr "insertar Sonrisas"

#: qtplugins/insertfragment/insertfragmentextension.cpp:122
msgid "Insert SMILES fragment:"
msgstr "Insertar fragmento SONRISAS"

#: qtplugins/insertfragment/insertfragmentextension.cpp:171
#: qtplugins/insertfragment/insertfragmentextension.cpp:310
#: qtplugins/insertfragment/insertfragmentextension.h:36
msgid "Insert Fragment"
msgstr "Insertar fragmento"

#: qtplugins/insertfragment/insertfragmentextension.cpp:179
msgid "Insert Crystal"
msgstr "Insertar Cristal"

#: qtplugins/insertfragment/insertfragmentextension.h:37
msgid "Insert molecular fragments for building larger molecules"
msgstr ""
"Insertar fragmentos moleculares para la construcción de grandes moléculas"

#: qtplugins/lammpsinput/lammpsinput.cpp:41
#, fuzzy
msgid "&LAMMPS Input"
msgstr "Entrada de GAMESS"

#: qtplugins/lammpsinput/lammpsinput.h:42
#, fuzzy
msgid "LAMMPS input"
msgstr "Entrada de GAMESS"

#: qtplugins/lammpsinput/lammpsinput.h:46
#, fuzzy
msgid "Generate input for LAMMPS."
msgstr "Crear archivos de entrada para paquetes de química cuántica"

#: qtplugins/lammpsinput/lammpsinputdialog.cpp:156
msgid ""
"Would you like to update the preview text, losing all changes made in the "
"Lammps input deck preview pane?"
msgstr ""
"Desea actualizar el texto de vista previa, perdiendo todos los cambios "
"realizados en el panel de vista previa de entrada cubierta LAMMPS?"

#: qtplugins/licorice/licorice.h:40
msgid "Licorice"
msgstr ""

#: qtplugins/licorice/licorice.h:44
#, fuzzy
msgid "Render atoms as licorice."
msgstr "Dibuja etiquetes en átomos y enlaces"

#: qtplugins/lineformatinput/lineformatinput.cpp:48
msgid "InChI..."
msgstr ""

#: qtplugins/lineformatinput/lineformatinput.cpp:55
msgid "InChI"
msgstr ""

#: qtplugins/lineformatinput/lineformatinput.cpp:56
#: qtplugins/mongochem/listmoleculesmodel.cpp:83
#, fuzzy
msgid "SMILES"
msgstr "SMILES..."

#: qtplugins/lineformatinput/lineformatinput.cpp:98
#: qtplugins/lineformatinput/lineformatinput.cpp:122
#, fuzzy
msgid "No descriptors found!"
msgstr "Sin descripción"

#: qtplugins/lineformatinput/lineformatinput.cpp:99
msgid "No line format readers found!"
msgstr ""

#. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:20
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::LineFormatInputDialog)
#: qtplugins/lineformatinput/lineformatinput.cpp:118
#: qtplugins/lineformatinput/lineformatinput.cpp:133:967
#, fuzzy
msgid "Insert Molecule..."
msgstr "Molécula"

#: qtplugins/lineformatinput/lineformatinput.cpp:123
msgid "Unable to load requested format reader."
msgstr ""

#: qtplugins/lineformatinput/lineformatinput.cpp:134
#, fuzzy
msgid "Generating 3D molecule..."
msgstr "Generar..."

#: qtplugins/lineformatinput/lineformatinput.h:42
msgid "LineFormatInput"
msgstr ""

#: qtplugins/lineformatinput/lineformatinput.h:65
msgid "Load single-line molecule descriptors through an input dialog."
msgstr ""

#: qtplugins/manipulator/manipulator.cpp:52
msgid "Manipulate"
msgstr "Manipular"

#: qtplugins/manipulator/manipulator.h:44
#: qtplugins/manipulator/manipulator.h:45
#, fuzzy
msgid "Manipulate tool"
msgstr "Manipular átomo"

#: qtplugins/measuretool/measuretool.cpp:63
msgid "Measure"
msgstr "Mediciones"

#: qtplugins/measuretool/measuretool.cpp:192
#: qtplugins/measuretool/measuretool.cpp:203
msgid "Dihedral:"
msgstr "Dihedro:"

#: qtplugins/measuretool/measuretool.cpp:193
msgid "Angle:"
msgstr "Ángulo:"

#: qtplugins/measuretool/measuretool.cpp:204
#: qtplugins/measuretool/measuretool.cpp:216
#: qtplugins/measuretool/measuretool.cpp:217
#, qt-format
msgid "%L1°"
msgstr ""

#: qtplugins/measuretool/measuretool.cpp:215
#, fuzzy
msgid "Angles:"
msgstr "Ángulo:"

#: qtplugins/measuretool/measuretool.cpp:225
#: qtplugins/measuretool/measuretool.cpp:226
#: qtplugins/measuretool/measuretool.cpp:228
#, qt-format
msgid "%L1 Å"
msgstr ""

#: qtplugins/measuretool/measuretool.h:48
#: qtplugins/measuretool/measuretool.h:49
#, fuzzy
msgid "Measure tool"
msgstr "Mediciones"

#: qtplugins/meshes/meshes.h:40
msgid "Meshes"
msgstr ""

#: qtplugins/meshes/meshes.h:42
#, fuzzy
msgid "Render triangle meshes."
msgstr "Genera mallas de isosuperficies moleculares"

#: qtplugins/molecularproperties/molecularproperties.cpp:43
msgid "View general properties of a molecule."
msgstr ""

#: qtplugins/molecularproperties/molecularproperties.cpp:53
#: qtplugins/resetview/resetview.cpp:54 qtplugins/symmetry/symmetry.cpp:94
msgid "&View"
msgstr "&Ver"

#: qtplugins/molecularproperties/molecularproperties.h:42
msgid "Molecular Properties"
msgstr "Propiedades moleculares"

#: qtplugins/mongochem/listmoleculesmodel.cpp:80
#, fuzzy
msgid "Formula"
msgstr "Formato:"

#: qtplugins/mongochem/listmoleculesmodel.cpp:86
msgid "InChIKey"
msgstr ""

#: qtplugins/mongochem/mongochem.cpp:35
msgid "&MongoChem"
msgstr ""

#: qtplugins/mongochem/mongochem.h:40
msgid "Mongo Chem Server"
msgstr ""

#: qtplugins/mongochem/mongochem.h:44
msgid "Interface with Mongo Chem Server."
msgstr ""

#: qtplugins/navigator/navigator.cpp:45
msgid "Navigate"
msgstr "Navegar"

#: qtplugins/navigator/navigator.h:42 qtplugins/navigator/navigator.h:43
#, fuzzy
msgid "Navigate tool"
msgstr "Navegar"

#: qtplugins/networkdatabases/networkdatabases.cpp:87
msgid "Chemical Name"
msgstr "Nombre quimico"

#: qtplugins/networkdatabases/networkdatabases.cpp:88
msgid "Chemical structure to download."
msgstr "Structura para descargar"

#: qtplugins/networkdatabases/networkdatabases.cpp:102
#, qt-format
msgid "Querying for %1"
msgstr ""

#: qtplugins/networkdatabases/networkdatabases.cpp:113
#: qtplugins/networkdatabases/networkdatabases.cpp:124
msgid "Network Download Failed"
msgstr "Descarga Fallida"

#: qtplugins/networkdatabases/networkdatabases.cpp:114
msgid "Network timeout or other error."
msgstr "Venció el tiempo de red u otro error."

#: qtplugins/networkdatabases/networkdatabases.cpp:125
#, qt-format
msgid "Specified molecule could not be found: %1"
msgstr "La molécula especificada no pudo ser encontrada: %1"

#: qtplugins/networkdatabases/networkdatabases.h:47
#, fuzzy
msgid "Network Databases"
msgstr "Descarga Fallida"

#: qtplugins/networkdatabases/networkdatabases.h:51
msgid "Interact with online databases, query structures etc."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:52 qtplugins/openbabel/openbabel.cpp:471
#, fuzzy
msgid "Optimize Geometry"
msgstr "&Optimizar Geometría"

#: qtplugins/openbabel/openbabel.cpp:59
#, fuzzy
msgid "Configure Force Field..."
msgstr "Configurar campo de fuerza..."

#: qtplugins/openbabel/openbabel.cpp:65
#, fuzzy
msgid "Perceive Bonds"
msgstr "¿Percibir los enlaces?"

#: qtplugins/openbabel/openbabel.cpp:77
#, fuzzy
msgid "Add Hydrogens for pH..."
msgstr "Añadir Hidrógenos para el pH..."

#: qtplugins/openbabel/openbabel.cpp:83
#, fuzzy
msgid "Remove Hydrogens"
msgstr "Eliminar hidrógenos"

#: qtplugins/openbabel/openbabel.cpp:93
#, qt-format
msgid "%1 not found! Disabling Open Babel plugin actions."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:111
msgid "&Open Babel"
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:118
msgid "The Open Babel file formats are not ready to be added."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:194
#, fuzzy
msgid "Loading molecule from CML..."
msgstr "No se pudo leer la molecula del archivo  '%1'"

#: qtplugins/openbabel/openbabel.cpp:200
msgid ""
"An internal error occurred: OpenBabel::readMolecule called, but no obabel "
"output is available to parse!"
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:209
#, fuzzy, qt-format
msgid "An error occurred while running Open Babel (%1)."
msgstr "Hubo un problema al escribir el archivo %1"

#: qtplugins/openbabel/openbabel.cpp:219
msgid "Error parsing openbabel output."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:312 qtplugins/openbabel/openbabel.cpp:347
#, qt-format
msgid ""
"An error occurred while retrieving the list of supported forcefields. (using "
"'%1')."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:338
msgid "Molecule invalid. Cannot optimize geometry."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:356
#, fuzzy
msgid "Cannot optimize geometry with Open Babel."
msgstr "&Optimizar Geometría"

#: qtplugins/openbabel/openbabel.cpp:381
#, fuzzy
msgid "Optimizing Geometry (Open Babel)"
msgstr "&Optimizar Geometría"

#: qtplugins/openbabel/openbabel.cpp:382
#, fuzzy
msgid "Generating MDL..."
msgstr "Generar..."

#: qtplugins/openbabel/openbabel.cpp:399
msgid ""
"An internal error occurred while generating an CML representation of the "
"current molecule."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:405
#, qt-format
msgctxt "arg is an executable file."
msgid "Starting %1..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:418 qtplugins/openbabel/openbabel.cpp:426
#, qt-format
msgid ""
"Step %1 of %2\n"
"Current energy: %3\n"
"dE: %4"
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:440
msgid "Updating molecule..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:448 qtplugins/openbabel/openbabel.cpp:703
msgid "Error interpreting Open Babel output."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:461 qtplugins/openbabel/openbabel.cpp:540
#, fuzzy, qt-format
msgid ""
"Number of atoms in obabel output (%1) does not match the number of atoms in "
"the original molecule (%2)."
msgstr ""
"El archivo de trayectoria %1 indica que hay un número diferente de átomos en "
"la molécula actual"

#: qtplugins/openbabel/openbabel.cpp:480
msgid "Cannot open file with Open Babel."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:486
msgid "Invalid molecule: Cannot perceive bonds."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:492
#, fuzzy
msgid "Perceiving Bonds (Open Babel)"
msgstr "Eliminar hidrógenos"

#: qtplugins/openbabel/openbabel.cpp:493
msgid "Generating XYZ representation..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:500
msgid "Error generating XYZ string."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:512
#, qt-format
msgid "Converting XYZ to CML with %1..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:520
msgid "Updating molecule from CML..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:528
msgid "Error interpreting obabel CML output."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:572 qtplugins/openbabel/openbabel.cpp:612
msgid "Cannot add hydrogens with Open Babel."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:577 qtplugins/openbabel/openbabel.cpp:625
#, fuzzy
msgid "Adding Hydrogens (Open Babel)"
msgstr "Añadir hidrógenos"

#: qtplugins/openbabel/openbabel.cpp:578
#, fuzzy
msgid "Generating Open Babel input..."
msgstr "Generar..."

#: qtplugins/openbabel/openbabel.cpp:585 qtplugins/openbabel/openbabel.cpp:633
#, fuzzy
msgid "Error generating Open Babel input."
msgstr "Hubo un problema leyendo el archivo de trayectoria %1"

#: qtplugins/openbabel/openbabel.cpp:598 qtplugins/openbabel/openbabel.cpp:646
#: qtplugins/openbabel/openbabel.cpp:685
#, fuzzy, qt-format
msgid "Running %1..."
msgstr "Dunning"

#: qtplugins/openbabel/openbabel.cpp:619
#, fuzzy
msgid "Add hydrogens for pH"
msgstr "Añadir hidrógenos de pH"

#: qtplugins/openbabel/openbabel.cpp:619
#, fuzzy
msgid "pH:"
msgstr "pH"

#: qtplugins/openbabel/openbabel.cpp:626 qtplugins/openbabel/openbabel.cpp:666
msgid "Generating obabel input..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:660
msgid "Cannot remove hydrogens with Open Babel."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:665
#, fuzzy
msgid "Removing Hydrogens (Open Babel)"
msgstr "Eliminar hidrógenos"

#: qtplugins/openbabel/openbabel.cpp:673
#, fuzzy
msgid "Error generating CML data."
msgstr "Generar..."

#: qtplugins/openbabel/openbabel.cpp:694
msgid "Reading obabel output..."
msgstr ""

#: qtplugins/openbabel/openbabel.cpp:757
msgid ""
"Already running Open Babel. Wait for the other operation to complete and try "
"again."
msgstr ""

#: qtplugins/openbabel/openbabel.h:47
msgid "OpenBabel"
msgstr ""

#: qtplugins/openbabel/openbabel.h:51
msgid "Interact with OpenBabel utilities."
msgstr ""

#: qtplugins/openmminput/openmminput.cpp:41
msgid "&OpenMM Script Builder"
msgstr ""

#: qtplugins/openmminput/openmminput.h:42
msgid "OpenMM input"
msgstr ""

#: qtplugins/openmminput/openmminput.h:46
#, fuzzy
msgid "Generate input for OpenMM."
msgstr "Crear archivos de entrada para paquetes de química cuántica"

#: qtplugins/openmminput/openmminputdialog.cpp:213
#, fuzzy
msgid ""
"Would you like to update the preview text, losing all changes made in the "
"OpenMM input deck preview pane?"
msgstr ""
"¿Desea actualizar la vista previa de texto, de perder todos los cambios "
"realizados en la cubierta de entrada Mopac panel de vista previa?"

#: qtplugins/openmminput/openmminputdialog.cpp:505
#: qtplugins/openmminput/openmminputdialog.cpp:508
#: qtplugins/openmminput/openmminputdialog.cpp:534
#: qtplugins/openmminput/openmminputdialog.cpp:945
#: qtplugins/openmminput/openmminputdialog.cpp:1063
msgid "inpcrd"
msgstr ""

#: qtplugins/openmminput/openmminputdialog.cpp:505
#: qtplugins/openmminput/openmminputdialog.cpp:510
#: qtplugins/openmminput/openmminputdialog.cpp:538
#: qtplugins/openmminput/openmminputdialog.cpp:954
#: qtplugins/openmminput/openmminputdialog.cpp:1065
#, fuzzy
msgid "gro"
msgstr "Pro"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:81
#. i18n: ectx: property (placeholderText), widget (QLineEdit, inputTopEdit)
#: qtplugins/openmminput/openmminputdialog.cpp:509:1153
msgid "input.prmtop"
msgstr ""

#: qtplugins/openmminput/openmminputdialog.cpp:511
msgid "input.top"
msgstr ""

#: qtplugins/openmminput/openmminputdialog.cpp:514
#: qtplugins/openmminput/openmminputdialog.cpp:938
#: qtplugins/openmminput/openmminputdialog.cpp:1054
#: qtplugins/openmminput/openmminputdialog.cpp:1061
msgid "pdb"
msgstr ""

#: qtplugins/openmminput/openmminputdialog.cpp:535
msgid "prmtop"
msgstr ""

#: qtplugins/openmminput/openmminputdialog.cpp:539
#, fuzzy
msgid "top"
msgstr "Parar"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:402
#. i18n: ectx: property (text), item, widget (QComboBox, rigidWaterCombo)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:452
#. i18n: ectx: property (text), item, widget (QComboBox, initVelCombo)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:808
#. i18n: ectx: property (text), item, widget (QComboBox, minimizeCombo)
#: qtplugins/openmminput/openmminputdialog.cpp:1072
#: qtplugins/openmminput/openmminputdialog.cpp:1081:1270 rc.cpp:1285
msgid "True"
msgstr ""

#: qtplugins/overlayaxes/overlayaxes.h:41
msgid "Reference Axes Overlay"
msgstr ""

#: qtplugins/overlayaxes/overlayaxes.h:45
msgid "Render reference axes in the corner of the display."
msgstr ""

#: qtplugins/playertool/playertool.cpp:61
msgid "Player"
msgstr ""

#: qtplugins/playertool/playertool.cpp:77
msgid "Play"
msgstr ""

#: qtplugins/playertool/playertool.cpp:80
msgid "Stop"
msgstr "Parar"

#: qtplugins/playertool/playertool.cpp:91
#, fuzzy
msgid "Frame rate:"
msgstr "Parámetros:"

#: qtplugins/playertool/playertool.cpp:97
msgctxt "frames per second"
msgid " FPS"
msgstr ""

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:276
#. i18n: ectx: property (text), widget (QLabel, label_5)
#: qtplugins/playertool/playertool.cpp:121:1579
#, fuzzy
msgid "Frame:"
msgstr "Parámetros:"

#: qtplugins/playertool/playertool.cpp:128
#: qtplugins/playertool/playertool.cpp:400
#: qtplugins/surfaces/surfacedialog.cpp:178
#, qt-format
msgid " of %0"
msgstr ""

#: qtplugins/playertool/playertool.cpp:139
#, fuzzy
msgid "Dynamic bonding?"
msgstr "Enlaces dinámicos"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:382
#. i18n: ectx: property (text), widget (QPushButton, recordButton)
#: qtplugins/playertool/playertool.cpp:147:1585
#, fuzzy
msgid "Record Movie..."
msgstr "Quitar ..."

#: qtplugins/playertool/playertool.cpp:241
#: qtplugins/playertool/playertool.cpp:339
msgid "Movie (*.mp4)"
msgstr ""

#: qtplugins/playertool/playertool.cpp:243
#, fuzzy
msgid "Export Bitmap Graphics"
msgstr "Exportar Gráfico de Vector"

#: qtplugins/playertool/playertool.cpp:244
msgid "Movie (*.mp4);;Movie (*.avi);;GIF (*.gif)"
msgstr ""

#: qtplugins/playertool/playertool.cpp:258 qtplugins/surfaces/surfaces.cpp:408
msgid "GIF (*.gif)"
msgstr ""

#: qtplugins/playertool/playertool.cpp:262
msgid "GIF FPS support warning"
msgstr ""

#: qtplugins/playertool/playertool.cpp:263
msgid "The GIF file format does not support frame rates over 100 FPS."
msgstr ""

#: qtplugins/playertool/playertool.cpp:305
#, fuzzy
msgid "Movie (*.avi)"
msgstr "archivos de vídeo (*.avi)"

#: qtplugins/playertool/playertool.cpp:334
#: qtplugins/playertool/playertool.cpp:364 qtplugins/surfaces/surfaces.cpp:436
#: qtplugins/surfaces/surfaces.cpp:479 qtplugins/surfaces/surfaces.cpp:491
msgid "Avogadro"
msgstr "Avogadro"

#: qtplugins/playertool/playertool.cpp:335 qtplugins/surfaces/surfaces.cpp:480
msgid "Error: cannot add frame to video."
msgstr ""

#: qtplugins/playertool/playertool.cpp:365 qtplugins/surfaces/surfaces.cpp:492
#, fuzzy, qt-format
msgid "Cannot save file %1."
msgstr "No se puede leer el archivo %1."

#: qtplugins/playertool/playertool.h:46
msgid "Player tool"
msgstr ""

#: qtplugins/playertool/playertool.h:47
msgid "Play back trajectories"
msgstr ""

#: qtplugins/plotpdf/plotpdf.cpp:48
msgid "Plot Pair Distribution Function..."
msgstr ""

#: qtplugins/plotpdf/plotpdf.cpp:132
msgid "Failed to generate PDF pattern"
msgstr ""

#: qtplugins/plotpdf/plotpdf.cpp:133 qtplugins/plotxrd/plotxrd.cpp:131
msgid "Error message: "
msgstr ""

#: qtplugins/plotpdf/plotpdf.h:44
msgid "PlotPdf"
msgstr ""

#: qtplugins/plotpdf/plotpdf.h:78
msgid "Generate and plot a Pair Distribution Function curve."
msgstr ""

#: qtplugins/plotrmsd/plotrmsd.cpp:43
msgid "Plot RMSD curve..."
msgstr ""

#: qtplugins/plotrmsd/plotrmsd.h:44
msgid "PlotRmsd"
msgstr ""

#: qtplugins/plotrmsd/plotrmsd.h:73
msgid "Generate and plot an RMSD curve."
msgstr ""

#: qtplugins/plotxrd/plotxrd.cpp:45
msgid "Plot Theoretical XRD Pattern..."
msgstr ""

#: qtplugins/plotxrd/plotxrd.cpp:130
msgid "Failed to generate XRD pattern"
msgstr ""

#: qtplugins/plotxrd/plotxrd.cpp:165
msgid "Failed to convert molecule to CIF format."
msgstr ""

#: qtplugins/plotxrd/plotxrd.cpp:200
msgid "Data read from genXrdPattern appears to be corrupt!"
msgstr ""

#: qtplugins/plotxrd/plotxrd.cpp:238
msgid "Error: could not find genXrdPattern executable!"
msgstr ""

#: qtplugins/plotxrd/plotxrd.cpp:248 qtplugins/plotxrd/plotxrd.cpp:260
#: qtplugins/plotxrd/plotxrd.cpp:271 qtplugins/plotxrd/plotxrd.cpp:278
#, fuzzy
msgid "Error: "
msgstr "Error"

#: qtplugins/plotxrd/plotxrd.h:46
msgid "PlotXrd"
msgstr ""

#: qtplugins/plotxrd/plotxrd.h:93
msgid "Generate and plot a theoretical XRD pattern using ObjCryst++."
msgstr ""

#. i18n: file: qtplugins/plugindownloader/downloaderwidget.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, DownloaderWidget)
#: qtplugins/plugindownloader/plugindownloader.h:46:1492
msgid "Plugin Downloader"
msgstr ""

#: qtplugins/plugindownloader/plugindownloader.h:50
msgid "Downloader plugins from Github repositories."
msgstr ""

#: qtplugins/povray/povray.cpp:41
#, fuzzy
msgid "POV-Ray Render"
msgstr "POV-Ray"

#: qtplugins/povray/povray.cpp:82 qtplugins/vrml/vrml.cpp:82
#, fuzzy
msgid "Save File"
msgstr "Guardar archivo de vídeo"

#: qtplugins/povray/povray.cpp:83
msgid "POV-Ray (*.pov);;Text file (*.txt)"
msgstr ""

#: qtplugins/povray/povray.h:36
msgid "POVRay"
msgstr ""

#: qtplugins/povray/povray.h:40
#, fuzzy
msgid "Render the scene using POV-Ray."
msgstr "Generar usando POV-Ray"

#: qtplugins/qtaim/qtaimengine.h:39 qtplugins/qtaim/qtaimextension.cpp:90
#: qtplugins/qtaim/qtaimextension.h:35
msgid "QTAIM"
msgstr "QTAIM - Quantum Theory of Atoms in Molecules"

#: qtplugins/qtaim/qtaimengine.h:43
msgid "Renders primitives using QTAIM properties"
msgstr "Renderiza primitivas usando propiedades QTAIM"

#: qtplugins/qtaim/qtaimextension.cpp:59
msgid "Molecular Graph..."
msgstr "Gráfico Molecular"

#: qtplugins/qtaim/qtaimextension.cpp:66
msgid "Molecular Graph with Lone Pairs..."
msgstr "Gráfico Molecular con pares libres ..."

#: qtplugins/qtaim/qtaimextension.cpp:73
msgid "Atomic Charge..."
msgstr "Carga Atómica"

#: qtplugins/qtaim/qtaimextension.cpp:90
msgid "E&xtensions"
msgstr "E&xtensiones"

#: qtplugins/qtaim/qtaimextension.cpp:122
msgid "Open WFN File"
msgstr "Abrir archivo WFN"

#: qtplugins/qtaim/qtaimextension.cpp:123
msgid "WFN files (*.wfn);;All files (*.*)"
msgstr "Archivos WFN (*.wfn);;All files (*.*)"

#: qtplugins/qtaim/qtaimextension.h:36
msgid "QTAIM extension"
msgstr "Extension QTAIM"

#: qtplugins/quantuminput/quantuminput.cpp:183
msgid ""
"Select the python interpreter used to run input generator scripts.\n"
"Avogadro must be restarted for any changes to take effect."
msgstr ""

#: qtplugins/quantuminput/quantuminput.cpp:215
msgid "Set Python Path..."
msgstr ""

#: qtplugins/quantuminput/quantuminput.h:56
msgid "Quantum input"
msgstr ""

#: qtplugins/quantuminput/quantuminput.h:60
#, fuzzy
msgid "Generate input for quantum codes."
msgstr "Crear archivos de entrada para paquetes de química cuántica"

#: qtplugins/resetview/resetview.cpp:37
msgid "Center"
msgstr ""

#: qtplugins/resetview/resetview.cpp:38
msgid "Align View to Axes"
msgstr ""

#: qtplugins/resetview/resetview.h:37
#, fuzzy
msgid "Reset view"
msgstr "Reiniciar"

#: qtplugins/resetview/resetview.h:40
msgid "Manipulate the view camera."
msgstr ""

#: qtplugins/scriptfileformats/scriptfileformats.h:39
#, fuzzy
msgid "Script File Formats"
msgstr "Generadores de archivo de entrada"

#: qtplugins/scriptfileformats/scriptfileformats.h:43
msgid "Load file reader/writers from external scripts."
msgstr ""

#: qtplugins/select/select.cpp:34
#, fuzzy
msgid "Select All"
msgstr "Eliminar Todo"

#: qtplugins/select/select.cpp:39
#, fuzzy
msgid "Select None"
msgstr "Selección"

#: qtplugins/select/select.cpp:48
#, fuzzy
msgid "Invert Selection"
msgstr "&Invertir selección"

#: qtplugins/select/select.cpp:59
#, fuzzy
msgid "Change selections"
msgstr " electrones de valencia"

#: qtplugins/select/select.cpp:69
msgid "&Select"
msgstr "&Seleccionar"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:186
#. i18n: ectx: property (text), widget (QPushButton, selectSubgroupButton)
#: qtplugins/select/select.h:35:1618
#, fuzzy
msgid "Select"
msgstr "&Seleccionar"

#: qtplugins/selectiontool/selectiontool.cpp:59
msgid "Selection"
msgstr "Selección"

#: qtplugins/selectiontool/selectiontool.h:46
#: qtplugins/selectiontool/selectiontool.h:47
#, fuzzy
msgid "Selection tool"
msgstr "Selección"

#: qtplugins/spacegroup/spacegroup.cpp:63
#, fuzzy
msgid "Perceive Space Group"
msgstr "Percibir un grupo de espacio"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:99
#. i18n: ectx: property (text), widget (QPushButton, symmetrizeMoleculeButton)
#: qtplugins/spacegroup/spacegroup.cpp:81:1603
msgid "Symmetrize"
msgstr ""

#: qtplugins/spacegroup/spacegroup.cpp:91
#: qtplugins/spacegroup/spacegroup.cpp:305
msgid "Reduce to Asymmetric Unit"
msgstr "Reducir a una unidad asimétrica"

#: qtplugins/spacegroup/spacegroup.cpp:97
msgid "Set Tolerance"
msgstr ""

#: qtplugins/spacegroup/spacegroup.cpp:118
#, fuzzy
msgid "Space Group"
msgstr "Espacio&grupo"

#: qtplugins/spacegroup/spacegroup.cpp:192
msgid "Failure"
msgstr ""

#: qtplugins/spacegroup/spacegroup.cpp:193
#, fuzzy
msgid ""
"Space group perception failed.\n"
"Would you like to try again with a different tolerance?"
msgstr ""
"La percepción grupal de espacio ha fallado.\n"
"\n"
"¿Desea intentarlo de nuevo con una tolerancia diferente?"

#: qtplugins/spacegroup/spacegroup.cpp:208
msgid "Primitive Reduction"
msgstr ""

#: qtplugins/spacegroup/spacegroup.cpp:209
#: qtplugins/spacegroup/spacegroup.cpp:234
#: qtplugins/spacegroup/spacegroup.cpp:259
#, qt-format
msgid ""
"The tolerance is currently set to: %1.\n"
"Proceed with this tolerance?"
msgstr ""

#: qtplugins/spacegroup/spacegroup.cpp:222
#, fuzzy
msgid ""
"Primitive reduction failed.\n"
"Please check your crystal and try again with a different tolerance."
msgstr ""
"La percepción grupal de espacio ha fallado.\n"
"\n"
"¿Desea intentarlo de nuevo con una tolerancia diferente?"

#: qtplugins/spacegroup/spacegroup.cpp:247
#, fuzzy
msgid ""
"Conventionalize cell failed.\n"
"Please check your crystal and try again with a different tolerance."
msgstr ""
"La percepción grupal de espacio ha fallado.\n"
"\n"
"¿Desea intentarlo de nuevo con una tolerancia diferente?"

#: qtplugins/spacegroup/spacegroup.cpp:271
#, fuzzy
msgid ""
"Symmetrization failed.\n"
"Please check your crystal and try again with a different tolerance."
msgstr ""
"La percepción grupal de espacio ha fallado.\n"
"\n"
"¿Desea intentarlo de nuevo con una tolerancia diferente?"

#: qtplugins/spacegroup/spacegroup.cpp:326
#, fuzzy
msgid "Avogadro2"
msgstr "Avogadro"

#: qtplugins/spacegroup/spacegroup.cpp:327
#, fuzzy
msgid "Select tolerance in Å:"
msgstr "Selecciona la tolerancia en las coordenadas cartesianas utilizadas:"

#: qtplugins/spacegroup/spacegroup.cpp:343
msgid "International"
msgstr "Internacional"

#: qtplugins/spacegroup/spacegroup.cpp:343
msgid "Hall"
msgstr "Sala"

#: qtplugins/spacegroup/spacegroup.cpp:343
msgid "Hermann-Mauguin"
msgstr "Hermann-Mauguin"

#: qtplugins/spacegroup/spacegroup.cpp:356
#, fuzzy
msgid "Select Space Group"
msgstr "Seleccionar un grupo de espacio"

#: qtplugins/spacegroup/spacegroup.h:35
#, fuzzy
msgid "SpaceGroup"
msgstr "Espacio&grupo"

#: qtplugins/spacegroup/spacegroup.h:76
msgid "Space group features for crystals."
msgstr ""

#: qtplugins/spectra/spectra.cpp:38
#, fuzzy
msgid "Vibrational modes..."
msgstr "Vibraciones"

#: qtplugins/spectra/spectra.h:43
#, fuzzy
msgid "Spectra and Vibrations"
msgstr "Visualización de los espectros"

#: qtplugins/spectra/spectra.h:47
#, fuzzy
msgid "Display spectra and vibrational modes."
msgstr "Mostrar coordenadas &fraccionarias"

#: qtplugins/surfaces/surfacedialog.cpp:115
#, fuzzy
msgid "Molecular Orbital"
msgstr "Orbital molecular"

#: qtplugins/surfaces/surfacedialog.cpp:117
msgid "Electron Density"
msgstr "Densidad electrónica"

#: qtplugins/surfaces/surfacedialog.cpp:136
#, fuzzy, qt-format
msgctxt "Molecular orbital"
msgid "MO %L1"
msgstr "OM %L1"

#: qtplugins/surfaces/surfacedialog.cpp:138
#, fuzzy
msgctxt "Highest occupied molecular orbital"
msgid "(HOMO)"
msgstr "(HOMO)"

#: qtplugins/surfaces/surfacedialog.cpp:140
#, fuzzy
msgctxt "Lowest unoccupied molecular orbital"
msgid "(LUMO)"
msgstr "(LUMO)"

#: qtplugins/surfaces/surfacedialog.cpp:155
msgid "From File"
msgstr ""

#: qtplugins/surfaces/surfaces.cpp:78
msgid "Create Surfaces..."
msgstr "Crear superficies..."

#: qtplugins/surfaces/surfaces.cpp:244
#, fuzzy
msgid "Calculating electron density"
msgstr "Calculando densidad electrónica"

#: qtplugins/surfaces/surfaces.cpp:254
#, fuzzy, qt-format
msgid "Calculating molecular orbital %L1"
msgstr "Calcular y visualizar orbitas moleculares"

#: qtplugins/surfaces/surfaces.cpp:385 qtplugins/surfaces/surfaces.cpp:413
#, fuzzy
msgid "Movie AVI (*.avi)"
msgstr "archivos de vídeo (*.avi)"

#: qtplugins/surfaces/surfaces.cpp:387
#, fuzzy
msgid "Export Movie"
msgstr "Exportar imagen"

#: qtplugins/surfaces/surfaces.cpp:388
msgid "Movie MP4 (*.mp4);;Movie AVI (*.avi);;GIF (*.gif)"
msgstr ""

#: qtplugins/surfaces/surfaces.h:70
msgid "Surfaces"
msgstr "Superficies"

#: qtplugins/surfaces/surfaces.h:71
msgid "Read and render surfaces."
msgstr ""

#: qtplugins/symmetry/operationstablemodel.cpp:60
msgid "Type"
msgstr "Tipo"

#: qtplugins/symmetry/operationstablemodel.cpp:62
msgid "Class"
msgstr ""

#: qtplugins/symmetry/operationstablemodel.cpp:64
msgid "Element"
msgstr "Elemento"

#: qtplugins/symmetry/symmetry.cpp:53
msgid "Symmetry Properties..."
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:14
#. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::QtPlugins::SymmetryWidget)
#: qtplugins/symmetry/symmetry.h:45:1588
msgid "Symmetry"
msgstr "Simetría"

#: qtplugins/symmetry/symmetry.h:78
msgid "Provide symmetry functionality."
msgstr ""

#: qtplugins/symmetry/symmetryscene.h:44
#, fuzzy
msgid "Symmetry Elements"
msgstr "Seleccionar por Elemento..."

#: qtplugins/symmetry/symmetryscene.h:48
#, fuzzy
msgid "Render symmetry elements."
msgstr "Dibuja los momentos dipolares"

#: qtplugins/symmetry/symmetryutil.cpp:32
msgid "∞"
msgstr ""

#: qtplugins/symmetry/symmetrywidget.cpp:360
#, fuzzy, qt-format
msgid "Group %1"
msgstr "Nombre del Grupo"

#: qtplugins/symmetry/symmetrywidget.cpp:368
#, qt-format
msgid "%1 %2"
msgstr ""

#: qtplugins/vanderwaals/vanderwaals.h:40
msgid "Van der Waals"
msgstr "Van der Waals"

#: qtplugins/vanderwaals/vanderwaals.h:44
msgid "Simple display of VdW spheres."
msgstr ""

#: qtplugins/vanderwaalsao/vanderwaalsao.h:41
#, fuzzy
msgid "Van der Waals (AO)"
msgstr "Van der Waals"

#: qtplugins/vanderwaalsao/vanderwaalsao.h:45
msgid "Simple display of VdW spheres with ambient occlusion."
msgstr ""

#: qtplugins/vrml/vrml.cpp:41
#, fuzzy
msgid "VRML Render"
msgstr "Generar"

#: qtplugins/vrml/vrml.cpp:83
msgid "VRML (*.wrl);;Text file (*.txt)"
msgstr ""

#: qtplugins/vrml/vrml.h:36
msgid "VRML"
msgstr ""

#: qtplugins/vrml/vrml.h:40
#, fuzzy
msgid "Render the scene using VRML."
msgstr "Generar usando POV-Ray"

#: qtplugins/wireframe/wireframe.h:39
msgid "Wireframe"
msgstr "Armazón de alambre"

#: qtplugins/wireframe/wireframe.h:43
#, fuzzy
msgid "Render the molecule as a wireframe."
msgstr "Dibuja moléculas como palos"

#. i18n: file: molequeue/inputgeneratordialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::InputGeneratorDialog)
#. i18n: file: molequeue/molequeuedialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::MoleQueue::MoleQueueDialog)
#. i18n: file: qtplugins/clientserver/filedialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, FileDialog)
#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::MolecularPropertiesDialog)
#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, SubmitCalculationDialog)
msgid "Dialog"
msgstr ""

#. i18n: file: molequeue/inputgeneratorwidget.ui:14
#. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::MoleQueue::InputGeneratorWidget)
#. i18n: file: molequeue/molequeuewidget.ui:14
#. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::MoleQueue::MoleQueueWidget)
#. i18n: file: qtplugins/bonding/bondingdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, BondingDialog)
#. i18n: file: qtplugins/editor/editortoolwidget.ui:14
#. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::QtPlugins::EditorToolWidget)
#. i18n: file: qtplugins/mongochem/mongochemwidget.ui:20
#. i18n: ectx: property (windowTitle), widget (QWidget, MongoChemWidget)
#. i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:14
#. i18n: ectx: property (windowTitle), widget (QWidget, Avogadro::QtPlugins::SelectionToolWidget)
msgid "Form"
msgstr "Forma"

#. i18n: file: molequeue/inputgeneratorwidget.ui:26
#. i18n: ectx: property (title), widget (QGroupBox, groupBox2)
#, fuzzy
msgid "Calculation Settings"
msgstr "Configuraciones de selección"

#. i18n: file: molequeue/inputgeneratorwidget.ui:69
#. i18n: ectx: property (text), widget (QPushButton, warningTextButton)
msgid "Placeholder text..."
msgstr ""

#. i18n: file: molequeue/inputgeneratorwidget.ui:83
#. i18n: ectx: property (text), widget (QPushButton, defaultsButton)
msgid "Reset to Default Values"
msgstr ""

#. i18n: file: molequeue/inputgeneratorwidget.ui:90
#. i18n: ectx: property (text), widget (QCheckBox, debugCheckBox)
msgid "Debug script..."
msgstr ""

#. i18n: file: molequeue/inputgeneratorwidget.ui:113
#. i18n: ectx: property (text), widget (QPushButton, computeButton)
#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:52
#. i18n: ectx: property (text), widget (QPushButton, computeButton)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:288
#. i18n: ectx: property (text), widget (QPushButton, computeButton)
#. i18n: file: qtplugins/mongochem/mongochemwidget.ui:73
#. i18n: ectx: property (text), widget (QPushButton, pushSubmitCalculation)
#, fuzzy
msgid "Submit Calculation..."
msgstr "Abortar cálculo"

#. i18n: file: molequeue/inputgeneratorwidget.ui:120
#. i18n: ectx: property (text), widget (QPushButton, generateButton)
msgid "Write files to disk..."
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:30
#. i18n: ectx: property (text), widget (QLabel, label_4)
#, fuzzy
msgid "Queue and Program:"
msgstr "Programa de sombreado:"

#. i18n: file: molequeue/molequeuewidget.ui:50
#. i18n: ectx: property (text), widget (QToolButton, refreshProgramsButton)
msgid "Refresh"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:85
#. i18n: ectx: property (toolTip), widget (QLabel, label_7)
msgid ""
"<html><head/><body><p>Number of processor cores to reserve for this job.</"
"p></body></html>"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:88
#. i18n: ectx: property (text), widget (QLabel, label_7)
#, fuzzy
msgid "Processor cores:"
msgstr "Procesadores:"

#. i18n: file: molequeue/molequeuewidget.ui:125
#. i18n: ectx: property (toolTip), widget (QLabel, label)
msgid ""
"<html><head/><body><p>Delete remote working files upon job completion. "
"Results will still be copied to the local MoleQueue job cache first.</p></"
"body></html>"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:128
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Delete remote files when finished:"
msgstr "&Ocultar cuando finalice"

#. i18n: file: molequeue/molequeuewidget.ui:145
#. i18n: ectx: property (toolTip), widget (QLabel, label_2)
msgid ""
"<html><head/><body><p>Check to prevent this job from showing up in the "
"MoleQueue GUI by default.</p></body></html>"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:148
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "Hide job in MoleQueue:"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:158
#. i18n: ectx: property (toolTip), widget (QLabel, label_3)
msgid ""
"<html><head/><body><p>Show a system popup notification when the job's status "
"changes.</p></body></html>"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:161
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "Show progress notifications:"
msgstr ""

#. i18n: file: molequeue/molequeuewidget.ui:192
#. i18n: ectx: property (text), widget (QLabel, openOutputLabel)
#, fuzzy
msgid "Open output when finished:"
msgstr "&Ocultar cuando finalice"

#. i18n: file: qtgui/customelementdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtGui::CustomElementDialog)
#, fuzzy
msgid "Rename Elements"
msgstr "Cambiar Elemento"

#. i18n: file: qtplugins/3dmol/3dmoldialog.ui:17
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ThreeDMolDialog)
msgid "3DMol HTML Snippet"
msgstr ""

#. i18n: file: qtplugins/3dmol/3dmoldialog.ui:34
#. i18n: ectx: property (text), widget (QPushButton, copyButton)
msgid "&Copy to Clipboard"
msgstr ""

#. i18n: file: qtplugins/3dmol/3dmoldialog.ui:37
#. i18n: ectx: property (shortcut), widget (QPushButton, copyButton)
#, fuzzy
msgid "Ctrl+C"
msgstr "Ctrl+Alt+O"

#. i18n: file: qtplugins/3dmol/3dmoldialog.ui:44
#. i18n: ectx: property (text), widget (QPushButton, exitButton)
msgid "&Exit"
msgstr ""

#. i18n: file: qtplugins/3dmol/3dmoldialog.ui:47
#. i18n: ectx: property (shortcut), widget (QPushButton, exitButton)
#, fuzzy
msgid "Ctrl+E"
msgstr "Ctrl+Alt+O"

#. i18n: file: qtplugins/apbs/apbsdialog.ui:20
#. i18n: ectx: property (title), widget (QGroupBox, groupBox)
#, fuzzy
msgid "Structure Input File"
msgstr "Archivo de entrada Dalton"

#. i18n: file: qtplugins/apbs/apbsdialog.ui:28
#. i18n: ectx: property (text), widget (QRadioButton, generateFromPdbButton)
msgid "Generate Input From PDB"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:40
#. i18n: ectx: property (text), widget (QLabel, pdbFileLabel)
#, fuzzy
msgid "PDB File:"
msgstr "Archivo de Par:"

#. i18n: file: qtplugins/apbs/apbsdialog.ui:50
#. i18n: ectx: property (text), widget (QPushButton, openPdbFileButton)
#. i18n: file: qtplugins/apbs/apbsdialog.ui:142
#. i18n: ectx: property (text), widget (QPushButton, openPqrFileButton)
msgid "..."
msgstr "..."

#. i18n: file: qtplugins/apbs/apbsdialog.ui:67
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Force Field:"
msgstr "Forzar campo:"

#. i18n: file: qtplugins/apbs/apbsdialog.ui:75
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox)
msgid "AMBER"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:80
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox)
msgid "CHARMM"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:85
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox)
msgid "PARSE"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:90
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox)
msgid "TYL06"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:95
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox)
msgid "PEOEPB"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:100
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldComboBox)
msgid "SWANSON"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:114
#. i18n: ectx: property (text), widget (QPushButton, runPdb2PqrButton)
msgid "Run PDB2PQR"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:123
#. i18n: ectx: property (text), widget (QRadioButton, loadFromPqrButton)
msgid "Load Existing PQR File"
msgstr ""

#. i18n: file: qtplugins/apbs/apbsdialog.ui:132
#. i18n: ectx: property (text), widget (QLabel, pqrFileLabel)
#, fuzzy
msgid "PQR File:"
msgstr "Archivo de Par:"

#. i18n: file: qtplugins/apbs/apbsdialog.ui:156
#. i18n: ectx: property (title), widget (QGroupBox, groupBox_2)
#, fuzzy
msgid "APBS Input File"
msgstr "Archivo de entrada Dalton"

#. i18n: file: qtplugins/apbs/apbsdialog.ui:170
#. i18n: ectx: property (text), widget (QPushButton, saveInputFileButton)
#, fuzzy
msgid "Save Input File"
msgstr "Guardar Bandeja de Entrada"

#. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:20
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Success!"
msgstr "¡Éxito!"

#. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:27
#. i18n: ectx: property (text), widget (QCheckBox, loadStructureCheckBox)
#, fuzzy
msgid "Load Structure File"
msgstr "Estructura:"

#. i18n: file: qtplugins/apbs/apbsoutputdialog.ui:37
#. i18n: ectx: property (text), widget (QCheckBox, loadCubeCheckBox)
#, fuzzy
msgid "Load Cube File"
msgstr "Cargar Archivo..."

#. i18n: file: qtplugins/bonding/bondingdialog.ui:20
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Distance Tolerance:"
msgstr "Distancia"

#. i18n: file: qtplugins/bonding/bondingdialog.ui:27
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "Minimum Distance:"
msgstr "Distancia"

#. i18n: file: qtplugins/bonding/bondingdialog.ui:41
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, toleranceSpinBox)
#. i18n: file: qtplugins/bonding/bondingdialog.ui:60
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, minimumSpinBox)
#. i18n: file: qtplugins/crystal/unitcelldialog.ui:40
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, a)
#. i18n: file: qtplugins/crystal/unitcelldialog.ui:72
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, b)
#. i18n: file: qtplugins/crystal/unitcelldialog.ui:104
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, c)
#. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:30
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_maxRadius)
#. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:59
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_step)
#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:100
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_wavelength)
#. i18n: file: qtplugins/surfaces/surfacedialog.ui:196
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, resolutionDoubleSpinBox)
msgid " Å"
msgstr ""

#. i18n: file: qtplugins/clientserver/connectionsettingsdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ConnectionSettingsDialog)
#, fuzzy
msgid "Server settings"
msgstr "Configuraciones de Medida"

#. i18n: file: qtplugins/clientserver/connectionsettingsdialog.ui:51
#. i18n: ectx: property (text), widget (QLabel, label7)
#, fuzzy
msgid "&Hostname:"
msgstr "&Nombre de archivo"

#. i18n: file: qtplugins/clientserver/connectionsettingsdialog.ui:64
#. i18n: ectx: property (text), widget (QLabel, label8)
msgid "Port"
msgstr ""

#. i18n: file: qtplugins/clientserver/connectionsettingsdialog.ui:86
#. i18n: ectx: property (text), widget (QPushButton, pushTestConnection)
msgid "Test C&onnection..."
msgstr ""

#. i18n: file: qtplugins/clientserver/filedialog.ui:46
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "Look in:"
msgstr ""

#. i18n: file: qtplugins/clientserver/filedialog.ui:66
#. i18n: ectx: property (toolTip), widget (QToolButton, NavigateBack)
#, fuzzy
msgid "Navigate Back"
msgstr "Navegar"

#. i18n: file: qtplugins/clientserver/filedialog.ui:79
#. i18n: ectx: property (toolTip), widget (QToolButton, NavigateForward)
#, fuzzy
msgid "Navigate Forward"
msgstr "Navegar"

#. i18n: file: qtplugins/clientserver/filedialog.ui:92
#. i18n: ectx: property (toolTip), widget (QToolButton, NavigateUp)
#, fuzzy
msgid "Navigate Up"
msgstr "Navegar"

#. i18n: file: qtplugins/clientserver/filedialog.ui:143
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "File name:"
msgstr "Nombre de archivo:"

#. i18n: file: qtplugins/clientserver/filedialog.ui:153
#. i18n: ectx: property (text), widget (QPushButton, OK)
msgid "OK"
msgstr "Aceptar"

#. i18n: file: qtplugins/clientserver/filedialog.ui:160
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Files of type:"
msgstr ""

#. i18n: file: qtplugins/clientserver/filedialog.ui:174
#. i18n: ectx: property (text), widget (QPushButton, Cancel)
msgid "Cancel"
msgstr "Cancelar"

#. i18n: file: qtplugins/coloropacitymap/comdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, ComDialog)
#, fuzzy
msgid "Volume Rendering"
msgstr "Trazado:"

#. i18n: file: qtplugins/coloropacitymap/comdialog.ui:32
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Cube"
msgstr ""

#. i18n: file: qtplugins/coloropacitymap/comdialog.ui:42
#. i18n: ectx: property (text), widget (QLabel, label_4)
msgid "Enable volume rendering"
msgstr ""

#. i18n: file: qtplugins/coloropacitymap/comdialog.ui:59
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "Enable surface rendering"
msgstr ""

#. i18n: file: qtplugins/coloropacitymap/comdialog.ui:73
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "Isovalue"
msgstr "Iso valor:"

#. i18n: file: qtplugins/coloropacitymap/comdialog.ui:96
#. i18n: ectx: property (text), widget (QLabel, label_5)
#, fuzzy
msgid "Opacity"
msgstr "Opacidad:"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::CoordinateEditorDialog)
#, fuzzy
msgid "Coordinate Editor"
msgstr "Editor de coordenadas cartesianas"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:25
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Preset:"
msgstr "Reiniciar"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:35
#. i18n: ectx: property (text), widget (QLabel, label_3)
#, fuzzy
msgid "Distance Unit:"
msgstr "Distancia"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:46
#. i18n: ectx: property (text), item, widget (QComboBox, distanceUnit)
#, fuzzy
msgid "Angstrom"
msgstr "&Angstrom"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:51
#. i18n: ectx: property (text), item, widget (QComboBox, distanceUnit)
msgid "Bohr"
msgstr "Bohr"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:59
#. i18n: ectx: property (text), widget (QLabel, label_2)
#. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:31
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Format:"
msgstr "Formato:"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:71
#. i18n: ectx: property (toolTip), widget (QLineEdit, spec)
msgid ""
"<html><head/><body><p>Specification of format. Each character indicates a "
"value to write per atom:</p><p><span style=\" font-weight:600;\">#</span> - "
"Atom index (1, 2, ..., numAtoms)<br/><span style=\" font-weight:600;\">Z</"
"span> - Atomic number (e.g. \"6\" for carbon)<br/><span style=\" font-"
"weight:600;\">G</span> - GAMESS-style atomic number (e.g. \"6.0\" for "
"carbon)<br/><span style=\" font-weight:600;\">N</span> - Element name (e.g. "
"\"Carbon\")<br/><span style=\" font-weight:600;\">S</span> - Element symbol "
"(e.g. \"C\" for carbon)<br/><span style=\" font-weight:600;\">x</span> - X "
"position coordinate<br/><span style=\" font-weight:600;\">y</span> - Y "
"position coordinate<br/><span style=\" font-weight:600;\">z</span> - Z "
"position coordinate<br/><span style=\" font-weight:600;\">a</span> - 'a' "
"lattice coordinate (crystals only)<br/><span style=\" font-weight:600;\">b</"
"span> - 'b' lattice coordinate (crystals only)<br/><span style=\" font-"
"weight:600;\">c</span> - 'c' lattice coordinate (crystals only)<br/><span "
"style=\" font-weight:600;\">_</span> - A literal space (\" \"), useful for "
"alignment<br/><span style=\" font-weight:600;\">0</span> - A literal 0 "
"(\"0\"), useful for optimization flags<br/><span style=\" font-weight:600;"
"\">1</span> - A literal 1 (\"1\"), useful for optimization flags<br/></p></"
"body></html>"
msgstr ""

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:78
#. i18n: ectx: property (text), widget (QToolButton, help)
msgid "Help..."
msgstr ""

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:131
#. i18n: ectx: property (text), widget (QPushButton, revert)
#, fuzzy
msgid "Revert"
msgstr "Revertir cambios"

#. i18n: file: qtplugins/coordinateeditor/coordinateeditordialog.ui:145
#. i18n: ectx: property (text), widget (QPushButton, apply)
msgid "Apply"
msgstr "Aplicar"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Cp2kInputDialog)
#, fuzzy
msgid "CP2K Input"
msgstr "Entrada para MOPAC"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:22
#. i18n: ectx: property (text), widget (QPushButton, resetAllButton)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:258
#. i18n: ectx: property (text), widget (QPushButton, resetAllButton)
msgid "Reset All"
msgstr "Restablecer Todo"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:29
#. i18n: ectx: property (text), widget (QPushButton, defaultsButton)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:265
#. i18n: ectx: property (text), widget (QPushButton, defaultsButton)
msgid "Defaults"
msgstr "Predeterminados"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:59
#. i18n: ectx: property (text), widget (QPushButton, generateButton)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:295
#. i18n: ectx: property (text), widget (QPushButton, generateButton)
#, fuzzy
msgid "Save File..."
msgstr "Cargar Archivo..."

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:95
#. i18n: ectx: attribute (title), widget (QWidget, basicWidget)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:34
#. i18n: ectx: attribute (title), widget (QWidget, basicWidget)
msgid "&Basic Setup"
msgstr "&Configuración Básica"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:101
#. i18n: ectx: property (text), widget (QLabel, label_8)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:99
#. i18n: ectx: property (text), widget (QLabel, label_8)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:40
#. i18n: ectx: property (text), widget (QLabel, label_7)
msgid "Title:"
msgstr "Título:"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:114
#. i18n: ectx: property (text), widget (QLabel, label_4)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:235
#. i18n: ectx: property (text), widget (QLabel, label_4)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:60
#. i18n: ectx: property (text), widget (QLabel, label_12)
#, fuzzy
msgid "Filename Base:"
msgstr "Nombre de archivo:"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:124
#. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:245
#. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:70
#. i18n: ectx: property (placeholderText), widget (QLineEdit, baseNameEdit)
msgid "job"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:131
#. i18n: ectx: property (text), widget (QLabel, label)
#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:209
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Calculate:"
msgstr "Calcular:"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:164
#. i18n: ectx: property (text), widget (QLabel, label_5)
msgid "Method:"
msgstr "Método:"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:197
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "Basis set:"
msgstr "Set Básico:"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:215
#. i18n: ectx: property (text), widget (QLabel, label_9)
#, fuzzy
msgid "Functional"
msgstr "Funcional:"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:258
#. i18n: ectx: attribute (title), widget (QWidget, tab)
msgid "MM"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:264
#. i18n: ectx: property (text), widget (QLabel, emaxSplineSpin_label)
msgid "FF Emax Spline Spin"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:304
#. i18n: ectx: property (text), widget (QLabel, label_10)
msgid "FF RCUT NB"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:341
#. i18n: ectx: property (text), widget (QLabel, label_7)
msgid "Poisson EWALD type"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:368
#. i18n: ectx: property (text), widget (QLabel, label_11)
msgid "Poisson EWALD Alpha"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:399
#. i18n: ectx: property (text), widget (QLabel, label_23)
msgid "Poiosson EWALD GMAX"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:434
#. i18n: ectx: attribute (title), widget (QWidget, tab_2)
msgid "QM"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:440
#. i18n: ectx: property (text), widget (QLabel, LSD_label)
#, fuzzy
msgid "LSD"
msgstr "LDA"

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:449
#. i18n: ectx: property (text), widget (QCheckBox, lsdcheckBox)
msgid "TRUE"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:471
#. i18n: ectx: property (text), widget (QLabel, label_12)
msgid "MAX SCF"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:505
#. i18n: ectx: property (text), widget (QLabel, label_14)
msgid "EPS SCF"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:539
#. i18n: ectx: property (text), widget (QLabel, label_13)
msgid "SCF GUESS"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:566
#. i18n: ectx: property (text), widget (QLabel, label_24)
msgid "OUTER MAX SCF"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:600
#. i18n: ectx: property (text), widget (QLabel, label_25)
msgid "OUTER EPS SCF"
msgstr ""

#. i18n: file: qtplugins/cp2kinput/cp2kinputdialog.ui:634
#. i18n: ectx: property (text), widget (QLabel, label_26)
msgid "OT T MINIMIZER"
msgstr ""

#. i18n: file: qtplugins/crystal/importcrystaldialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::ImportCrystalDialog)
msgid "Import Crystal"
msgstr ""

#. i18n: file: qtplugins/crystal/importcrystaldialog.ui:20
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "File extension for Open Babel conversion (default - Avogadro::POSCAR):"
msgstr ""

#. i18n: file: qtplugins/crystal/supercelldialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::SupercellDialog)
#, fuzzy
msgid "Supercell Parameters"
msgstr "Parámetros de Súper Celda"

#. i18n: file: qtplugins/crystal/supercelldialog.ui:22
#. i18n: ectx: property (title), widget (QGroupBox, groupBox)
msgid "Super Cell Options"
msgstr "Opciones de Súper Celda"

#. i18n: file: qtplugins/crystal/supercelldialog.ui:28
#. i18n: ectx: property (text), widget (QLabel, aRepeatLabel)
msgid "A repeat:"
msgstr "Repetir A:"

#. i18n: file: qtplugins/crystal/supercelldialog.ui:42
#. i18n: ectx: property (text), widget (QLabel, bRepeatLabel)
msgid "B repeat:"
msgstr "Repetir B:"

#. i18n: file: qtplugins/crystal/supercelldialog.ui:56
#. i18n: ectx: property (text), widget (QLabel, cRepeatLabel)
msgid "C repeat:"
msgstr "Repetir C:"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::UnitCellDialog)
#, fuzzy
msgid "Unit Cell Editor"
msgstr "Establecer color de la unidad de la célula"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:27
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "A:"
msgstr "A:"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:62
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "B:"
msgstr "B:"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:94
#. i18n: ectx: property (text), widget (QLabel, label_4)
msgid "C:"
msgstr "C:"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:133
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "α:"
msgstr ""

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:143
#. i18n: ectx: property (text), widget (QLabel, label_5)
msgid "β:"
msgstr ""

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:153
#. i18n: ectx: property (text), widget (QLabel, label_6)
msgid "γ:"
msgstr ""

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:163
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, alpha)
#. i18n: file: qtplugins/crystal/unitcelldialog.ui:182
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, gamma)
#. i18n: file: qtplugins/crystal/unitcelldialog.ui:201
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, beta)
#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:26
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_max2Theta)
#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:48
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, spin_peakWidth)
msgid "°"
msgstr "°"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:231
#. i18n: ectx: property (text), widget (QLabel, label_7)
#, fuzzy
msgid "Cell Matrix:"
msgstr "Matriz Celular (%1)"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:248
#. i18n: ectx: property (text), widget (QLabel, label_8)
#, fuzzy
msgid "Fractional Matrix:"
msgstr "Matriz Celular Fraccionaria (%1)"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:278
#. i18n: ectx: property (text), widget (QCheckBox, transformAtoms)
#. i18n: file: qtplugins/crystal/volumescalingdialog.ui:114
#. i18n: ectx: property (text), widget (QCheckBox, transformAtoms)
#, fuzzy
msgid "&Transform Atoms"
msgstr "Interpretar Atomos"

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:300
#. i18n: ectx: property (text), widget (QPushButton, apply)
msgid "&Apply"
msgstr ""

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:307
#. i18n: ectx: property (text), widget (QPushButton, revert)
msgid "&Revert"
msgstr ""

#. i18n: file: qtplugins/crystal/unitcelldialog.ui:314
#. i18n: ectx: property (text), widget (QPushButton, pushButton)
msgid "&Hide"
msgstr "&Ocultar"

#. i18n: file: qtplugins/crystal/volumescalingdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::VolumeScalingDialog)
msgid "Scale Unit Cell Volume"
msgstr "Escalar el volumen unitario de la celda"

#. i18n: file: qtplugins/crystal/volumescalingdialog.ui:25
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "New &Volume:"
msgstr "Inserte el nuevo volumen:"

#. i18n: file: qtplugins/crystal/volumescalingdialog.ui:38
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "&Scaling Factor:"
msgstr "Factor Escalar de Frecuencia"

#. i18n: file: qtplugins/crystal/volumescalingdialog.ui:51
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "Current Volume:"
msgstr ""

#. i18n: file: qtplugins/crystal/volumescalingdialog.ui:58
#. i18n: ectx: property (text), widget (QLabel, currentVolume)
msgid "TextLabel"
msgstr ""

#. i18n: file: qtplugins/editor/editortoolwidget.ui:23
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Element:"
msgstr "Elemento:"

#. i18n: file: qtplugins/editor/editortoolwidget.ui:33
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "Bond Order:"
msgstr "Orden de Enlace:"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:20
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::OBForceFieldDialog)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:20
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::OBForceFieldDialog)
#, fuzzy
msgid "Geometry Optimization Parameters"
msgstr "Optimización de geometría"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:39
#. i18n: ectx: property (title), widget (QGroupBox, groupBox_3)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:207
#. i18n: ectx: property (title), widget (QGroupBox, groupBox_3)
#, fuzzy
msgid "Convergence Criteria"
msgstr "Criterio de Convergencia de Gradiente"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:45
#. i18n: ectx: property (text), widget (QLabel, label_2)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:213
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "\"Energy\" convergence:"
msgstr "Convergencia"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:52
#. i18n: ectx: property (text), widget (QLabel, label_5)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:220
#. i18n: ectx: property (text), widget (QLabel, label_5)
#, fuzzy
msgid "Step limit:"
msgstr "Límite de Tiempo:"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:59
#. i18n: ectx: property (suffix), widget (QSpinBox, energyConv)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:227
#. i18n: ectx: property (suffix), widget (QSpinBox, energyConv)
#, fuzzy
msgid " units"
msgstr "Unidades:"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:62
#. i18n: ectx: property (prefix), widget (QSpinBox, energyConv)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:230
#. i18n: ectx: property (prefix), widget (QSpinBox, energyConv)
msgid "10^"
msgstr ""

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:78
#. i18n: ectx: property (suffix), widget (QSpinBox, stepLimit)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:185
#. i18n: ectx: property (suffix), widget (QSpinBox, pairFreq)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:246
#. i18n: ectx: property (suffix), widget (QSpinBox, stepLimit)
#, fuzzy
msgid " steps"
msgstr "pasos"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:100
#. i18n: ectx: property (title), widget (QGroupBox, groupBox_2)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:39
#. i18n: ectx: property (title), widget (QGroupBox, groupBox_2)
#, fuzzy
msgid "Optimization Method"
msgstr "Método de Optimización:"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:106
#. i18n: ectx: property (text), widget (QLabel, label)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:45
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Force field:"
msgstr "Forzar campo:"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:116
#. i18n: ectx: property (text), widget (QCheckBox, useRecommended)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:97
#. i18n: ectx: property (text), widget (QCheckBox, useRecommended)
#, fuzzy
msgid "Autodetect"
msgstr "AutoRotar"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:130
#. i18n: ectx: property (text), widget (QLabel, label_3)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:52
#. i18n: ectx: property (text), widget (QLabel, label_3)
#, fuzzy
msgid "Optimization algorithm:"
msgstr "Método de Optimización:"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:138
#. i18n: ectx: property (text), item, widget (QComboBox, algorithm)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:67
#. i18n: ectx: property (text), item, widget (QComboBox, algorithm)
msgid "Steepest Descent"
msgstr "Descenso por gradiente"

#. i18n: file: qtplugins/forcefield/forcefielddialog.ui:143
#. i18n: ectx: property (text), item, widget (QComboBox, algorithm)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:72
#. i18n: ectx: property (text), item, widget (QComboBox, algorithm)
#, fuzzy
msgid "Conjugate Gradient"
msgstr "Gradientes Conjugados"

#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, GamessInputDialog)
msgid "GAMESS Input"
msgstr "Entrada de GAMESS"

#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:60
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "In:"
msgstr "Dentro:"

#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:73
#. i18n: ectx: property (text), widget (QLabel, label_5)
msgid "Multiplicity:"
msgstr "Multiplicidad:"

#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:86
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "With:"
msgstr "Con:"

#. i18n: file: qtplugins/gamessinput/gamessinputdialog.ui:176
#. i18n: ectx: property (text), widget (QLabel, label_6)
msgid "Charge:"
msgstr "Carga:"

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:34
#. i18n: ectx: property (text), widget (QPushButton, searchButton)
#. i18n: file: qtplugins/mongochem/mongochemwidget.ui:66
#. i18n: ectx: property (text), widget (QPushButton, pushSearch)
msgid "Search"
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:51
#. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox)
msgid "name"
msgstr "nombre"

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:56
#. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox)
msgid "tag"
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:61
#. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox)
msgid "synonym"
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:66
#. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox)
msgid "formula"
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:71
#. i18n: ectx: property (text), item, widget (QComboBox, searchTypeBox)
msgid "inchi"
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:85
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Search By: "
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:106
#. i18n: ectx: property (text), widget (QLabel, label_5)
#, fuzzy
msgid "Formula:"
msgstr "Formato:"

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:132
#. i18n: ectx: property (text), widget (QPushButton, downloadButton)
#. i18n: file: qtplugins/mongochem/mongochemwidget.ui:52
#. i18n: ectx: property (text), widget (QPushButton, pushDownload)
msgid "Download"
msgstr ""

#. i18n: file: qtplugins/importpqr/pqrwidget.ui:139
#. i18n: ectx: property (text), widget (QLabel, label_4)
msgid "Name:"
msgstr ""

#. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::InsertFragmentDialog)
msgid "Insert Fragment..."
msgstr "Insertar Fragmento..."

#. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:22
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Filter:"
msgstr "Filtro: "

#. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:29
#. i18n: ectx: property (toolTip), widget (QLineEdit, filterLineEdit)
msgid "Type a name or part of a name to show only matching files."
msgstr ""

#. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:36
#. i18n: ectx: property (text), widget (QToolButton, clearToolButton)
msgid "X"
msgstr "X"

#. i18n: file: qtplugins/insertfragment/insertfragmentdialog.ui:70
#. i18n: ectx: property (text), widget (QPushButton, insertFragmentButton)
#, fuzzy
msgid "Insert"
msgstr "&insertar"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:20
#. i18n: ectx: property (windowTitle), widget (QDialog, LammpsInputDialog)
#, fuzzy
msgid "LAMMPS Input"
msgstr "Entrada de GAMESS"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:37
#. i18n: ectx: property (toolTip), widget (QLabel, label_7)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:50
#. i18n: ectx: property (toolTip), widget (QLineEdit, titleLine)
#, fuzzy
msgid "Input file comments"
msgstr "La imagen se escribio en %1 sin errores"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:77
#. i18n: ectx: property (toolTip), widget (QLabel, label_units)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:97
#. i18n: ectx: property (toolTip), widget (QComboBox, unitsCombo)
msgid "Select the unit style to be used during the simulation."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:84
#. i18n: ectx: property (whatsThis), widget (QLabel, label_units)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:104
#. i18n: ectx: property (whatsThis), widget (QComboBox, unitsCombo)
msgid ""
"<!DOCTYPE HTML PUBLIC \"-//W3C//DTD HTML 4.0//EN\" \"http://www.w3.org/TR/"
"REC-html40/strict.dtd\">\n"
"<html><head><meta name=\"qrichtext\" content=\"1\" /><style type=\"text/css"
"\">\n"
"p, li { white-space: pre-wrap; }\n"
"</style></head><body style=\" font-family:'Sans Serif'; font-size:10pt; font-"
"weight:400; font-style:normal;\">\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><a href=\"http://lammps."
"sandia.gov/doc/units.html\"><span style=\" text-decoration: underline; color:"
"#0057ae;\">http://lammps.sandia.gov/doc/units.html</span></a></p></body></"
"html>"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:87
#. i18n: ectx: property (text), widget (QLabel, label_units)
#, fuzzy
msgid "Units"
msgstr "Unidades:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:111
#. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo)
msgid "lj"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:116
#. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo)
msgid "real"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:121
#. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo)
msgid "metal"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:126
#. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo)
#, fuzzy
msgid "si"
msgstr "Psi:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:131
#. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo)
msgid "cgs"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:136
#. i18n: ectx: property (text), item, widget (QComboBox, unitsCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:236
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "electron"
msgstr "Selección"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:144
#. i18n: ectx: property (text), widget (QLabel, label_waterPotential)
#, fuzzy
msgid "Water Potential"
msgstr "Potencial Nuclear"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:157
#. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo)
#, fuzzy
msgid "SPC"
msgstr "SCF"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:162
#. i18n: ectx: property (text), item, widget (QComboBox, waterPotentialCombo)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:140
#. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo)
msgid "SPC/E"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:177
#. i18n: ectx: property (toolTip), widget (QLabel, label_atomstyle)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:197
#. i18n: ectx: property (toolTip), widget (QComboBox, atomStyleCombo)
msgid "Select atom_style used by the data file."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:184
#. i18n: ectx: property (whatsThis), widget (QLabel, label_atomstyle)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:204
#. i18n: ectx: property (whatsThis), widget (QComboBox, atomStyleCombo)
msgid ""
"<!DOCTYPE HTML PUBLIC \"-//W3C//DTD HTML 4.0//EN\" \"http://www.w3.org/TR/"
"REC-html40/strict.dtd\">\n"
"<html><head><meta name=\"qrichtext\" content=\"1\" /><style type=\"text/css"
"\">\n"
"p, li { white-space: pre-wrap; }\n"
"</style></head><body style=\" font-family:'Sans Serif'; font-size:10pt; font-"
"weight:400; font-style:normal;\">\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><a href=\"http://lammps."
"sandia.gov/doc/atom_style.html\"><span style=\" text-decoration: underline; "
"color:#0057ae;\">http://lammps.sandia.gov/doc/atom_style.html</span></a></"
"p></body></html>"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:187
#. i18n: ectx: property (text), widget (QLabel, label_atomstyle)
#, fuzzy
msgid "Atom Style"
msgstr "Estilo:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:211
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "angle"
msgstr "Ángulo"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:216
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "atomic"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:221
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "bond"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:226
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "charge"
msgstr "Carga:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:231
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "dipole"
msgstr "Dipolo"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:241
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "ellipsoid"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:246
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "full"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:251
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "line"
msgstr "Valina"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:256
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "meso"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:261
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "molecular"
msgstr "Molécula"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:266
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "peri"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:271
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "sphere"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:276
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
#, fuzzy
msgid "tri"
msgstr "Itrio"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:281
#. i18n: ectx: property (text), item, widget (QComboBox, atomStyleCombo)
msgid "wavepacket"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:289
#. i18n: ectx: property (toolTip), widget (QLabel, label_readdata)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:299
#. i18n: ectx: property (toolTip), widget (QLineEdit, readDataLine)
msgid "Specify the name to be used for the coordinate file."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:292
#. i18n: ectx: property (text), widget (QLabel, label_readdata)
#, fuzzy
msgid "Coordinate Data File"
msgstr "&Coordinar vista"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:306
#. i18n: ectx: property (text), widget (QLabel, label_therm)
msgid "Ensemble"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:314
#. i18n: ectx: property (text), item, widget (QComboBox, ensembleCombo)
msgid "NVT"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:319
#. i18n: ectx: property (text), item, widget (QComboBox, ensembleCombo)
msgid "NVE"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:327
#. i18n: ectx: property (text), widget (QLabel, label_temp)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:745
#. i18n: ectx: property (text), widget (QLabel, label_9)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:918
#. i18n: ectx: property (text), widget (QCheckBox, temperatureCheck)
#, fuzzy
msgid "Temperature"
msgstr "Temperatura:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:347
#. i18n: ectx: property (toolTip), widget (QLabel, label)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:357
#. i18n: ectx: property (toolTip), widget (QSpinBox, nhChainSpin)
msgid "Select the number of Nosé-Hoover chains in the NVT ensemble."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:350
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "NH Chains"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:393
#. i18n: ectx: property (toolTip), widget (QLabel, label_2)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:403
#. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, stepSpin)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:534
#. i18n: ectx: property (toolTip), widget (QLabel, label_timestep)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:544
#. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, stepSpin)
msgid ""
"Time step for the simulation in units according to \"Units\" specification."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:396
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "Time Step"
msgstr "Pasos Máximos:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:416
#. i18n: ectx: property (toolTip), widget (QLabel, label_4)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:642
#. i18n: ectx: property (toolTip), widget (QLineEdit, dumpXYZEdit)
msgid "Filename of the XYZ file to write during the simulation."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:419
#. i18n: ectx: property (text), widget (QLabel, label_4)
msgid "Dump XYZ"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:433
#. i18n: ectx: property (toolTip), widget (QLabel, label_dimension)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:847
#. i18n: ectx: property (toolTip), widget (QComboBox, dimensionCombo)
msgid "Number of dimensions in the system."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:436
#. i18n: ectx: property (text), widget (QLabel, label_dimension)
#, fuzzy
msgid "Dimensions"
msgstr "Complementos"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:446
#. i18n: ectx: property (toolTip), widget (QComboBox, zBoundaryCombo)
#, fuzzy
msgid "Change Z boundary style."
msgstr "Cambiar orden de enlace"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:453
#. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:493
#. i18n: ectx: property (text), item, widget (QComboBox, yBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:533
#. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo)
#, fuzzy
msgid "p"
msgstr "px"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:458
#. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:498
#. i18n: ectx: property (text), item, widget (QComboBox, yBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:538
#. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo)
msgid "s"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:463
#. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:503
#. i18n: ectx: property (text), item, widget (QComboBox, yBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:543
#. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo)
msgid "f"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:468
#. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:508
#. i18n: ectx: property (text), item, widget (QComboBox, yBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:548
#. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo)
#, fuzzy
msgid "m"
msgstr "qm"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:473
#. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:513
#. i18n: ectx: property (text), item, widget (QComboBox, yBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:553
#. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo)
#, fuzzy
msgid "fs"
msgstr "fps"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:478
#. i18n: ectx: property (text), item, widget (QComboBox, zBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:518
#. i18n: ectx: property (text), item, widget (QComboBox, yBoundaryCombo)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:558
#. i18n: ectx: property (text), item, widget (QComboBox, xBoundaryCombo)
msgid "fm"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:486
#. i18n: ectx: property (toolTip), widget (QComboBox, yBoundaryCombo)
#, fuzzy
msgid "Change Y boundary style."
msgstr "Cambiar orden de enlace"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:526
#. i18n: ectx: property (toolTip), widget (QComboBox, xBoundaryCombo)
#, fuzzy
msgid "Change X boundary style."
msgstr "Cambiar orden de enlace"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:566
#. i18n: ectx: property (toolTip), widget (QLabel, label_boundary)
msgid "Select bondary Styles in X, Y and Z directions."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:569
#. i18n: ectx: property (text), widget (QLabel, label_boundary)
msgid "Boundary"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:589
#. i18n: ectx: property (toolTip), widget (QLabel, label_5)
msgid "Number of replicants in X, Y and Z directions."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:592
#. i18n: ectx: property (text), widget (QLabel, label_5)
msgid "Replicate"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:612
#. i18n: ectx: property (toolTip), widget (QSpinBox, xReplicateSpin)
msgid "Replicate the X direction."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:622
#. i18n: ectx: property (toolTip), widget (QSpinBox, yReplicateSpin)
msgid "Replicate the Y direction."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:632
#. i18n: ectx: property (toolTip), widget (QSpinBox, zReplicateSpin)
msgid "Replicate the Z direction."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:649
#. i18n: ectx: property (toolTip), widget (QLabel, label_3)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:659
#. i18n: ectx: property (toolTip), widget (QSpinBox, runSpin)
msgid "Total number of timesteps to run the simulation."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:652
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "Total Steps"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:685
#. i18n: ectx: property (text), widget (QLabel, label_6)
msgid "Dump Interval"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:715
#. i18n: ectx: property (toolTip), widget (QLabel, label_8)
msgid "Set the initial atom velocities for the simulation."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:718
#. i18n: ectx: property (text), widget (QLabel, label_8)
#, fuzzy
msgid "Initial Velocities"
msgstr "Suposición inicial"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:725
#. i18n: ectx: property (toolTip), widget (QComboBox, velocityDistCombo)
msgid "Select the distribution of initial atom velocities."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:729
#. i18n: ectx: property (text), item, widget (QComboBox, velocityDistCombo)
#, fuzzy
msgid "gaussian"
msgstr "Gaussiano 9x"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:734
#. i18n: ectx: property (text), item, widget (QComboBox, velocityDistCombo)
#, fuzzy
msgid "uniform"
msgstr "Confórmero"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:742
#. i18n: ectx: property (toolTip), widget (QLabel, label_9)
#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:752
#. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, velocityTempSpin)
msgid "Set the initial atom velocities to match this temperature."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:768
#. i18n: ectx: property (toolTip), widget (QCheckBox, zeroMOMCheck)
msgid "Remove system linear momentum from initial velocities."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:771
#. i18n: ectx: property (text), widget (QCheckBox, zeroMOMCheck)
msgid "Zero Linear Momentum"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:781
#. i18n: ectx: property (toolTip), widget (QCheckBox, zeroLCheck)
msgid "Remove system angular momentum from initial velocities."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:784
#. i18n: ectx: property (text), widget (QCheckBox, zeroLCheck)
msgid "Zero Angular Momentum"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:807
#. i18n: ectx: property (toolTip), widget (QLabel, label_10)
msgid "Control the thermodynamic output during the simulation."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:810
#. i18n: ectx: property (text), widget (QLabel, label_10)
#, fuzzy
msgid "Output"
msgstr "Salida:"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:817
#. i18n: ectx: property (text), widget (QLabel, label_11)
msgid "Output Interval"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:854
#. i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo)
msgid "2d"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:859
#. i18n: ectx: property (text), item, widget (QComboBox, dimensionCombo)
msgid "3d"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:867
#. i18n: ectx: property (toolTip), widget (QComboBox, thermoStyleCombo)
msgid "Thermodynamic output style."
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:871
#. i18n: ectx: property (text), item, widget (QComboBox, thermoStyleCombo)
#, fuzzy
msgid "One Line"
msgstr "Líneas"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:876
#. i18n: ectx: property (text), item, widget (QComboBox, thermoStyleCombo)
msgid "Multi Line"
msgstr ""

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:918
#. i18n: ectx: property (text), widget (QPushButton, resetButton)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:982
#. i18n: ectx: property (text), widget (QPushButton, resetButton)
#, fuzzy
msgid "Reset"
msgstr "Reiniciar"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:928
#. i18n: ectx: property (text), widget (QPushButton, enableFormButton)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:992
#. i18n: ectx: property (text), widget (QPushButton, enableFormButton)
msgid "Use Form"
msgstr "Usar Forma"

#. i18n: file: qtplugins/lammpsinput/lammpsinputdialog.ui:948
#. i18n: ectx: property (text), widget (QPushButton, generateButton)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:1012
#. i18n: ectx: property (text), widget (QPushButton, generateButton)
#, fuzzy
msgid "Generate..."
msgstr "Generar..."

#. i18n: file: qtplugins/lineformatinput/lineformatinputdialog.ui:41
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "Descriptor:"
msgstr "Sin descripción"

#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:25
#. i18n: ectx: property (text), widget (QLabel, label_4)
#, fuzzy
msgid "Molecular Mass (g/mol):"
msgstr "Peso molecular (g/mol):"

#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:32
#. i18n: ectx: property (text), widget (QLabel, molMassLabel)
#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:46
#. i18n: ectx: property (text), widget (QLabel, formulaLabel)
#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:60
#. i18n: ectx: property (text), widget (QLabel, atomCountLabel)
#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:74
#. i18n: ectx: property (text), widget (QLabel, bondCountLabel)
msgid "TODO"
msgstr "TODO"

#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:39
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "Chemical Formula:"
msgstr "Fórmula química:"

#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:53
#. i18n: ectx: property (text), widget (QLabel, label_7)
msgid "Number of Atoms:"
msgstr "Número de átomos:"

#. i18n: file: qtplugins/molecularproperties/molecularpropertiesdialog.ui:67
#. i18n: ectx: property (text), widget (QLabel, label_8)
msgid "Number of Bonds:"
msgstr "Número de Bonos:"

#. i18n: file: qtplugins/mongochem/configdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, ConfigDialog)
msgid "MongoChem Config"
msgstr ""

#. i18n: file: qtplugins/mongochem/configdialog.ui:20
#. i18n: ectx: property (text), widget (QLineEdit, girderUrl)
msgid "http://localhost:8080/api/v1"
msgstr ""

#. i18n: file: qtplugins/mongochem/configdialog.ui:34
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "API Key:"
msgstr ""

#. i18n: file: qtplugins/mongochem/configdialog.ui:51
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Base URL:"
msgstr ""

#. i18n: file: qtplugins/mongochem/mongochemwidget.ui:45
#. i18n: ectx: property (text), widget (QPushButton, pushConfig)
msgid "Config"
msgstr ""

#. i18n: file: qtplugins/mongochem/mongochemwidget.ui:59
#. i18n: ectx: property (text), widget (QPushButton, pushUpload)
msgid "Upload"
msgstr ""

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:21
#. i18n: ectx: property (text), item, widget (QComboBox, container)
msgid "Docker"
msgstr ""

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:26
#. i18n: ectx: property (text), item, widget (QComboBox, container)
#, fuzzy
msgid "Singularity"
msgstr "Singlete"

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:34
#. i18n: ectx: property (text), widget (QLabel, labelContainer)
#, fuzzy
msgid "Container:"
msgstr "Continuar"

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:44
#. i18n: ectx: property (text), widget (QLabel, labelImage)
msgid "Image:"
msgstr ""

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:54
#. i18n: ectx: property (text), widget (QLineEdit, image)
msgid "openchemistry/psi4:latest"
msgstr ""

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:99
#. i18n: ectx: property (html), widget (QTextEdit, inputParameters)
msgid ""
"<!DOCTYPE HTML PUBLIC \"-//W3C//DTD HTML 4.0//EN\" \"http://www.w3.org/TR/"
"REC-html40/strict.dtd\">\n"
"<html><head><meta name=\"qrichtext\" content=\"1\" /><style type=\"text/css"
"\">\n"
"p, li { white-space: pre-wrap; }\n"
"</style></head><body style=\" font-family:'Ubuntu'; font-size:11pt; font-"
"weight:400; font-style:normal;\">\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><span style=\" font-"
"family:'Ubuntu';\">{</span></p>\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><span style=\" font-"
"family:'Ubuntu';\">    \"theory\": \"dft\",</span></p>\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><span style=\" font-"
"family:'Ubuntu';\">    \"functional\": \"b3lyp\",</span></p>\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><span style=\" font-"
"family:'Ubuntu';\">    \"basis\": \"6-31g\",</span></p>\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><span style=\" font-"
"family:'Ubuntu';\">    \"task\": \"energy\" </span></p>\n"
"<p style=\" margin-top:0px; margin-bottom:0px; margin-left:0px; margin-"
"right:0px; -qt-block-indent:0; text-indent:0px;\"><span style=\" font-"
"family:'Ubuntu';\">}</span></p></body></html>"
msgstr ""

#. i18n: file: qtplugins/mongochem/submitcalculationdialog.ui:109
#. i18n: ectx: property (text), widget (QLabel, labelInputParameters)
#, fuzzy
msgid "Input Parameters:"
msgstr "Generador de Entrada..."

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:59
#. i18n: ectx: property (text), widget (QLabel, label_4)
msgid "Line search technique:"
msgstr ""

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:81
#. i18n: ectx: property (text), item, widget (QComboBox, lineSearch)
msgid "Simple"
msgstr ""

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:86
#. i18n: ectx: property (text), item, widget (QComboBox, lineSearch)
msgid "Newton's Method"
msgstr ""

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:114
#. i18n: ectx: property (title), widget (QGroupBox, enableCutoffs)
msgid "Limit Non-Bonded Interactions"
msgstr ""

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:126
#. i18n: ectx: property (text), widget (QLabel, label_7)
#, fuzzy
msgid "Van der Waals cutoff distance:"
msgstr "Van der Waals, isosuperficie = %L1"

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:133
#. i18n: ectx: property (text), widget (QLabel, label_6)
msgid "Pair update frequency:"
msgstr ""

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:140
#. i18n: ectx: property (text), widget (QLabel, label_8)
#, fuzzy
msgid "electrostatic cutoff distance:"
msgstr "Potencial Electrostático"

#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:147
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, vdwCutoff)
#. i18n: file: qtplugins/openbabel/obforcefielddialog.ui:166
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, eleCutoff)
msgid "Å"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:20
#. i18n: ectx: property (windowTitle), widget (QDialog, OpenMMInputDialog)
#, fuzzy
msgid "OpenMM Script Builder"
msgstr "Constructo de péptidos"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:37
#. i18n: ectx: property (text), widget (QLabel, label_jobScript)
#, fuzzy
msgid "Job script:"
msgstr "Sin descripción"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:47
#. i18n: ectx: property (placeholderText), widget (QLineEdit, jobScriptEdit)
#, fuzzy
msgid "script"
msgstr "&Scripts"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:54
#. i18n: ectx: property (text), widget (QLabel, label_1)
#, fuzzy
msgid "Input Coords:"
msgstr "Generador de Entrada..."

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:64
#. i18n: ectx: property (placeholderText), widget (QLineEdit, inputCoordEdit)
msgid "input.pdb"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:71
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "Input Topology:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:91
#. i18n: ectx: property (text), widget (QLabel, label_forceField)
#, fuzzy
msgid "Forcefield:"
msgstr "Forzar campo:"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:99
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo)
msgid "AMBER96"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:104
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo)
msgid "AMBER99sb"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:109
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo)
msgid "AMBER99sb-ildn"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:114
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo)
msgid "AMBER99sb-nmr"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:119
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo)
msgid "AMBER03"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:124
#. i18n: ectx: property (text), item, widget (QComboBox, forceFieldCombo)
msgid "AMBER10"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:132
#. i18n: ectx: property (text), widget (QLabel, label_waterModel)
msgid "Water Model:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:145
#. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo)
msgid "TIP3P"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:150
#. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo)
msgid "TIP4P-Ew"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:155
#. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo)
msgid "TIP5P"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:160
#. i18n: ectx: property (text), item, widget (QComboBox, waterModelCombo)
msgid "Implicit Solvent (OBC)"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:168
#. i18n: ectx: property (text), widget (QLabel, label_platform)
msgid "Platform:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:176
#. i18n: ectx: property (text), item, widget (QComboBox, platformCombo)
#, fuzzy
msgid "Reference"
msgstr "&Referencia:"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:181
#. i18n: ectx: property (text), item, widget (QComboBox, platformCombo)
msgid "OpenCL"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:186
#. i18n: ectx: property (text), item, widget (QComboBox, platformCombo)
msgid "CPU"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:191
#. i18n: ectx: property (text), item, widget (QComboBox, platformCombo)
msgid "CUDA"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:199
#. i18n: ectx: property (text), widget (QLabel, label_precision)
msgid "Precision:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:207
#. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo)
#, fuzzy
msgid "single"
msgstr "Simple"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:212
#. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo)
msgid "mixed"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:217
#. i18n: ectx: property (text), item, widget (QComboBox, precisionCombo)
#, fuzzy
msgid "double"
msgstr "Doble"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:225
#. i18n: ectx: property (text), widget (QLabel, label_deviceIndex)
msgid "Device Index:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:245
#. i18n: ectx: property (text), widget (QLabel, label_openCLIndex)
msgid "OpenCL Platform Index:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:275
#. i18n: ectx: property (text), widget (QLabel, label_nonbondedMethod)
msgid "Nonbonded method:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:283
#. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo)
msgid "NoCutoff"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:288
#. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo)
msgid "CutoffNonPeriodic"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:293
#. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo)
msgid "CutoffPeriodic"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:298
#. i18n: ectx: property (text), item, widget (QComboBox, nonBondedMethodCombo)
msgid "Ewald"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:311
#. i18n: ectx: property (text), widget (QLabel, label_ewaldTolerance)
msgid "Ewald Tolerance:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:337
#. i18n: ectx: property (text), widget (QLabel, label_constraints)
#, fuzzy
msgid "Constraints:"
msgstr "Restricciones"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:345
#. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:640
#. i18n: ectx: property (text), item, widget (QComboBox, barostatCombo)
#. i18n: file: qtplugins/surfaces/surfacedialog.ui:108
#. i18n: ectx: property (text), item, widget (QComboBox, propertyCombo)
msgid "None"
msgstr "Ninguno"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:350
#. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo)
#, fuzzy
msgid "HBonds"
msgstr "Cadenas: %L1"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:355
#. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo)
#, fuzzy
msgid "AllBonds"
msgstr "Borrar enlace"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:360
#. i18n: ectx: property (text), item, widget (QComboBox, constraintsCombo)
#, fuzzy
msgid "HAngles"
msgstr "Ángulo:"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:368
#. i18n: ectx: property (text), widget (QLabel, label_constraintTolerance)
#, fuzzy
msgid "Constraint Tolerance:"
msgstr "Valores de restricción"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:394
#. i18n: ectx: property (text), widget (QLabel, label_rigidWater)
msgid "Rigid water?"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:407
#. i18n: ectx: property (text), item, widget (QComboBox, rigidWaterCombo)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:457
#. i18n: ectx: property (text), item, widget (QComboBox, initVelCombo)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:813
#. i18n: ectx: property (text), item, widget (QComboBox, minimizeCombo)
msgid "False"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:415
#. i18n: ectx: property (text), widget (QLabel, label_nonBondedCutoff)
msgid "Nonbonded cutoff:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:437
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, nonBondedCutoffSpin)
msgid " nm"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:444
#. i18n: ectx: property (text), widget (QLabel, label_randomInitVel)
msgid "Random initial velocity:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:465
#. i18n: ectx: property (text), widget (QLabel, label_generationTemp)
#, fuzzy
msgid "Generation Temp:"
msgstr "Generar Celda"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:481
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, generationTemperatureSpin)
#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:625
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, temperatureSpin)
msgid " K"
msgstr " K"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:498
#. i18n: ectx: property (text), widget (QLabel, label_integrator)
#, fuzzy
msgid "Integrator:"
msgstr "Almacenaje integral AO"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:506
#. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo)
msgid "Langevin"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:511
#. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo)
msgid "Verlet"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:516
#. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo)
msgid "Brownian"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:521
#. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo)
msgid "VariableLangevin"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:526
#. i18n: ectx: property (text), item, widget (QComboBox, integratorCombo)
msgid "VariableVerlet"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:537
#. i18n: ectx: property (text), widget (QLabel, label_timestep)
msgid "Timestep:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:553
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, stepSpin)
#, fuzzy
msgid " fs"
msgstr "fps"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:560
#. i18n: ectx: property (text), widget (QLabel, label_errorTol)
msgid "Error tolerance:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:586
#. i18n: ectx: property (text), widget (QLabel, label_collisionRate)
msgid "Collision rate:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:602
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, collisionRateSpin)
#, fuzzy
msgid "/ps"
msgstr "fps"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:609
#. i18n: ectx: property (text), widget (QLabel, label_temperature)
msgid "Temperature:"
msgstr "Temperatura:"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:632
#. i18n: ectx: property (text), widget (QLabel, label_barostat)
msgid "Barostat:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:645
#. i18n: ectx: property (text), item, widget (QComboBox, barostatCombo)
msgid "Monte Carlo"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:653
#. i18n: ectx: property (text), widget (QLabel, label_pressure)
#, fuzzy
msgid "Pressure:"
msgstr "Reiniciar"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:669
#. i18n: ectx: property (suffix), widget (QDoubleSpinBox, pressureSpin)
msgid " atm"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:676
#. i18n: ectx: property (text), widget (QLabel, label_barostatInterval)
msgid "Barostat Interval"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:703
#. i18n: ectx: property (text), widget (QLabel, label_reporters)
msgid "Reporters:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:710
#. i18n: ectx: property (text), widget (QCheckBox, stateDataCheck)
#, fuzzy
msgid "StateData"
msgstr "Datos"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:720
#. i18n: ectx: property (text), widget (QCheckBox, dcdCheck)
#, fuzzy
msgid "DCD"
msgstr "CD (Espectro circular dicromatismo)"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:730
#. i18n: ectx: property (text), widget (QCheckBox, pdbCheck)
#, fuzzy
msgid "PDB"
msgstr "PDF"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:740
#. i18n: ectx: property (text), widget (QLabel, label_reportInterval)
msgid "Report Interval:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:760
#. i18n: ectx: property (text), widget (QLabel, label_equilibriationSteps)
msgid "Equilibriation Steps:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:780
#. i18n: ectx: property (text), widget (QLabel, label_productionSteps)
msgid "Production Steps:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:800
#. i18n: ectx: property (text), widget (QLabel, label_minimize)
msgid "Minimize?"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:821
#. i18n: ectx: property (text), widget (QLabel, label_minimizeSteps)
#, fuzzy
msgid "Max. Minimize Steps:"
msgstr "Pasos Máximos:"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:841
#. i18n: ectx: property (text), widget (QLabel, label_stateDataOptions)
msgid "StateData options:"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:848
#. i18n: ectx: property (text), widget (QCheckBox, stepIndexCheck)
#, fuzzy
msgid "Step Index"
msgstr "Tamaño del Paso"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:858
#. i18n: ectx: property (text), widget (QCheckBox, timeCheck)
msgid "Time"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:868
#. i18n: ectx: property (text), widget (QCheckBox, speedCheck)
msgid "Speed"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:878
#. i18n: ectx: property (text), widget (QCheckBox, progressCheck)
msgid "Progress"
msgstr ""

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:888
#. i18n: ectx: property (text), widget (QCheckBox, potentialEnergyCheck)
#, fuzzy
msgid "Potential Energy"
msgstr "Potencial Nuclear"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:898
#. i18n: ectx: property (text), widget (QCheckBox, kineticEnergyCheck)
#, fuzzy
msgid "Kinetic Energy"
msgstr "Energía"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:908
#. i18n: ectx: property (text), widget (QCheckBox, totalEnergyCheck)
#, fuzzy
msgid "Total Energy"
msgstr "Energía"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:928
#. i18n: ectx: property (text), widget (QCheckBox, volumeCheck)
#, fuzzy
msgid "Volume"
msgstr "Inserte el nuevo volumen:"

#. i18n: file: qtplugins/openmminput/openmminputdialog.ui:938
#. i18n: ectx: property (text), widget (QCheckBox, densityCheck)
#, fuzzy
msgid "Density"
msgstr "Dendidad:"

#. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::PdfOptionsDialog)
msgid "PDF Plot Options"
msgstr ""

#. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:20
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Maximum Radius:"
msgstr "Máximo:"

#. i18n: file: qtplugins/plotpdf/pdfoptionsdialog.ui:49
#. i18n: ectx: property (text), widget (QLabel, label2)
msgid "Step (dr):"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, Avogadro::QtPlugins::XrdOptionsDialog)
msgid "Theoretical XRD Pattern Options"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:17
#. i18n: ectx: property (toolTip), widget (QDialog, Avogadro::QtPlugins::XrdOptionsDialog)
msgid ""
"<html><head/><body><p>The broadening of the peak at the base (in degrees).</"
"p></body></html>"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:23
#. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_max2Theta)
msgid ""
"<html><head/><body><p>The max 2theta value in degrees.</p><p>Default: "
"162.00°</p></body></html>"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:45
#. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_peakWidth)
msgid ""
"<html><head/><body><p>The broadening of the peaks at the base in degrees.</"
"p><p>Default: 0.52958°</p></body></html>"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:67
#. i18n: ectx: property (text), widget (QLabel, label_3)
#, fuzzy
msgid "Number of points:"
msgstr "Número de Bonos:"

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:77
#. i18n: ectx: property (text), widget (QLabel, label_2)
msgid "Peak width:"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:87
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Wavelength:"
msgstr "Longitud de onda (nm)"

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:97
#. i18n: ectx: property (toolTip), widget (QDoubleSpinBox, spin_wavelength)
msgid ""
"<html><head/><body><p>The wavelength of the x-ray in Angstroms. </"
"p><p>Default: 1.50560 Å</p></body></html>"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:122
#. i18n: ectx: property (toolTip), widget (QSpinBox, spin_numDataPoints)
msgid ""
"<html><head/><body><p>The number of 2theta points to generate.</"
"p><p>Default: 1000</p></body></html>"
msgstr ""

#. i18n: file: qtplugins/plotxrd/xrdoptionsdialog.ui:141
#. i18n: ectx: property (text), widget (QLabel, label_4)
msgid "Max 2*theta:"
msgstr ""

#. i18n: file: qtplugins/plugindownloader/downloaderwidget.ui:20
#. i18n: ectx: property (text), widget (QPushButton, downloadButton)
#, fuzzy
msgid "Download Selected"
msgstr "Borrar seleccionados"

#. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:19
#. i18n: ectx: property (text), widget (QLabel, atomRadiusLabel)
msgid "Critical Point Radius:"
msgstr ""

#. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:48
#. i18n: ectx: property (text), widget (QLabel, bondRadiusLabel)
msgid "Bond Path Radius:"
msgstr ""

#. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:130
#. i18n: ectx: property (text), item, widget (QComboBox, combo_radius)
msgid "Covalent"
msgstr "Covalente"

#. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:135
#. i18n: ectx: property (text), item, widget (QComboBox, combo_radius)
msgid "Constant Size"
msgstr ""

#. i18n: file: qtplugins/qtaim/qtaimsettingswidget.ui:157
#. i18n: ectx: property (text), widget (QLabel, opacitySliderLabel)
msgid "Opacity:"
msgstr "Opacidad:"

#. i18n: file: qtplugins/selectiontool/selectiontoolwidget.ui:20
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Apply Color"
msgstr "Colores Shapely"

#. i18n: file: qtplugins/spectra/vibrationdialog.ui:14
#. i18n: ectx: property (windowTitle), widget (QDialog, VibrationDialog)
#, fuzzy
msgid "Vibrational Modes"
msgstr "Vibraciones"

#. i18n: file: qtplugins/spectra/vibrationdialog.ui:56
#. i18n: ectx: property (text), widget (QLabel, label)
msgid "Amplitude:"
msgstr "Amplitud:"

#. i18n: file: qtplugins/spectra/vibrationdialog.ui:96
#. i18n: ectx: property (text), widget (QPushButton, startButton)
#, fuzzy
msgid "Start Animation"
msgstr "Empezar animación"

#. i18n: file: qtplugins/spectra/vibrationdialog.ui:103
#. i18n: ectx: property (text), widget (QPushButton, stopButton)
#, fuzzy
msgid "Stop Animation"
msgstr "Detener animación"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:23
#. i18n: ectx: property (windowTitle), widget (QDialog, SurfaceDialog)
msgid "Create Surfaces"
msgstr "Crear Superficies"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:37
#. i18n: ectx: property (text), widget (QLabel, label)
#, fuzzy
msgid "Surface:"
msgstr "Superficies"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:67
#. i18n: ectx: property (text), item, widget (QComboBox, spinCombo)
msgid "alpha"
msgstr ""

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:72
#. i18n: ectx: property (text), item, widget (QComboBox, spinCombo)
msgid "beta"
msgstr ""

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:95
#. i18n: ectx: property (text), widget (QLabel, label_4)
#, fuzzy
msgid "Color by:"
msgstr "Color por:"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:138
#. i18n: ectx: property (text), widget (QLabel, label_3)
msgid "Resolution:"
msgstr "Resolución:"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:153
#. i18n: ectx: property (currentText), widget (QComboBox, resolutionCombo)
#. i18n: file: qtplugins/surfaces/surfacedialog.ui:170
#. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo)
msgid "Medium"
msgstr "Medio"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:160
#. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo)
msgid "Very Low"
msgstr ""

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:165
#. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo)
msgid "Low"
msgstr "Bajo"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:175
#. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo)
msgid "High"
msgstr "Alto"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:180
#. i18n: ectx: property (text), item, widget (QComboBox, resolutionCombo)
msgid "Very High"
msgstr ""

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:230
#. i18n: ectx: property (text), widget (QLabel, label_2)
#, fuzzy
msgid "Isosurface Value:"
msgstr "Valor de limíte de isosuperficie"

#. i18n: file: qtplugins/surfaces/surfacedialog.ui:369
#. i18n: ectx: property (text), widget (QPushButton, calculateButton)
msgid "Calculate"
msgstr "Calcular"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:28
#. i18n: ectx: property (text), widget (QLabel, pointGroupLabel)
msgid "C<sub>1"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:42
#. i18n: ectx: attribute (title), widget (QWidget, esTab)
msgid "Molecule"
msgstr "Molécula"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:48
#. i18n: ectx: property (text), widget (QLabel, esLabel)
msgid "Symmetrically equivalent atoms:"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:79
#. i18n: ectx: property (text), widget (QCheckBox, lockSymmetryCheckBox)
#, fuzzy
msgid "Lock Symmetry"
msgstr "Simetría"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:109
#. i18n: ectx: attribute (title), widget (QWidget, operationsTab)
#, fuzzy
msgid "Operations"
msgstr "Opciones"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:115
#. i18n: ectx: property (text), widget (QLabel, operationsLabel)
#, fuzzy
msgid "Symmetry elements:"
msgstr "Simetría"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:145
#. i18n: ectx: attribute (title), widget (QWidget, subgroupsTab)
#, fuzzy
msgid "Subgroups"
msgstr "Espacio&grupo"

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:151
#. i18n: ectx: property (text), widget (QLabel, subgroupsLabel)
msgid "Subgroups:"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:214
#. i18n: ectx: property (text), widget (QLabel, toleranceLabel)
msgid "Tolerance:"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:225
#. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo)
msgid "Tight"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:230
#. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo)
msgid "Normal"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:235
#. i18n: ectx: property (text), item, widget (QComboBox, toleranceCombo)
msgid "Loose"
msgstr ""

#. i18n: file: qtplugins/symmetry/symmetrywidget.ui:243
#. i18n: ectx: property (text), widget (QPushButton, detectSymmetryButton)
msgid "Detect Symmetry"
msgstr ""

msgctxt "NAME OF TRANSLATORS"
msgid "Your names"
msgstr ""
",Launchpad Contributions:,Andres Montejo Martinez,DiegoJ,Edgardo Fredz,"
"Enterhase,Feder Sáiz,Federico Vera,Gabriel Ruiz,Geoff Hutchison,Gothmog,"
"Javier García Díaz,Luis J. Claros,Pablo Catarecha,Rogelio Castillo A.,"
"cocoloco, ,Launchpad Contributions:,Andres Montejo Martinez,DiegoJ,Edgardo "
"Fredz,Enterhase,Feder Sáiz,Federico Vera,Gabriel Ruiz,Geoff Hutchison,"
"Gothmog,Javier García Díaz,Luis J. Claros,Pablo Catarecha,Rogelio Castillo "
"A.,cocoloco, ,Launchpad Contributions:,Avogadro Team,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,Francisco J. Aviles "
"Noreña,Geoff Hutchison,Mauro de Carvalho,Nicolás M. Zahlut,Victor Herrero,"
"memaljo,niniocompu, ,Launchpad Contributions:,Alejandro Del Rincón,Angel "
"Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,DiegoJ,DiegoSuarez uy,"
"Edgardo Fredz,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff "
"Hutchison,Mauro de Carvalho,Nicolás M. Zahlut,Victor Herrero,memaljo,"
"niniocompu, ,Launchpad Contributions:,Alejandro Del Rincón,Angel Herráez,"
"Ariel Cabral,Avogadro Team,Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo "
"Fredz,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff Hutchison,Mauro "
"de Carvalho,Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,"
"Francisco J. Aviles Noreña,Geoff Hutchison,Mauro de Carvalho,Nicolás M. "
"Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad Contributions:,"
"Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel "
"Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,Francisco "
"J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,Nicolás M. "
"Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad Contributions:,"
"Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel "
"Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,Francisco "
"J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,Monkey,"
"Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,"
"Francisco J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,"
"Monkey,Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,Launchpad "
"Contributions:,Alejandro Del Rincón,Angel Herráez,Ariel Cabral,Avogadro Team,"
"Daniel Ferreira,DiegoJ,DiegoSuarez uy,Edgardo Fredz,FJModrego,Feder Sáiz,"
"Francisco J. Aviles Noreña,Geoff Hutchison,JoseRoberto,Mauro de Carvalho,"
"Maximiliano,Miguel Valdiri Badillo,Monkey,Nicolás M. Zahlut,Victor Herrero,"
"memaljo,niniocompu, ,Launchpad Contributions:,Alejandro Del Rincón,Angel "
"Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,DiegoJ,DiegoSuarez uy,"
"Edgardo Fredz,FJModrego,Feder Sáiz,Fitoschido,Francisco J. Aviles Noreña,"
"Geoff Hutchison,JoseRoberto,Lu,Mauro de Carvalho,Maximiliano,Miguel Valdiri "
"Badillo,Monkey,Nicolás M. Zahlut,Victor Herrero,memaljo,niniocompu, ,"
"Launchpad Contributions:,Adolfo Jayme,Alejandro Del Rincón,Alejandro Moulia "
"Cap Saint Jean,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,"
"DiegoJ,DiegoSuarez uy,Dj Dracaufeu,Edgardo Fredz,Eduardo Alberto Calvo,"
"Eduardo Echeverria,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff "
"Hutchison,Gróver Adán Tapia Domínguez,Jellby,Jose Gutierrez,JoseRoberto,"
"LinuxNerdo,Lu,Maximiliano,Miguel de Dios,Monkey,Nicolás M. Zahlut,Pablo de "
"Castro,Paco Molinero,Rogelio Meza Torres,Victor Herrero,memaljo,niniocompu, ,"
"Launchpad Contributions:,Adolfo Jayme,Alejandro Del Rincón,Alejandro Moulia "
"Cap Saint Jean,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel Ferreira,"
"DiegoJ,DiegoSuarez uy,Dj Dracaufeu,Edgardo Fredz,Eduardo Alberto Calvo,"
"Eduardo Echeverria,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff "
"Hutchison,Gróver Adán Tapia Domínguez,Jellby,Jose Gutierrez,JoseRoberto,"
"LinuxNerdo,Lu,Maximiliano,Miguel de Dios,Monkey,Nicolás M. Zahlut,Pablo de "
"Castro,Paco Molinero,Rogelio Meza Torres,Victor Herrero,memaljo,niniocompu, ,"
"Launchpad Contributions:,Adolfo Jayme,Alejandro Del Rincón,Alejandro Moulia "
"Cap Saint Jean,Angel Herráez,Ariel Cabral,Avogadro Team,Daniel,DiegoJ,"
"DiegoSuarez uy,Dj Dracaufeu,Edgardo Fredz,Eduardo Alberto Calvo,Eduardo "
"Echeverria,FJModrego,Feder Sáiz,Francisco J. Aviles Noreña,Geoff Hutchison,"
"Gróver Adán Tapia Domínguez,Jellby,Jose Gutierrez,JoseRoberto,LinuxNerdo,Lu,"
"Maximiliano,Miguel de Dios,Monkey,Nicolás M. Zahlut,Pablo de Castro,Paco "
"Molinero,Rogelio Meza Torres,Victor Herrero,memaljo,niniocompu"

msgctxt "EMAIL OF TRANSLATORS"
msgid "Your emails"
msgstr ""
",,Nathan_chud@hotmail.com,diegojromerolopez@gmail.com,medeshago@gmail.com,"
"patricio.oshee@gmail.com,federsaiz@googlemail.com,,debianmaster@gmail."
"com,,,,,pczoido@gmail.com,,jalvarezrom@gmail.com,,,Nathan_chud@hotmail.com,"
"diegojromerolopez@gmail.com,medeshago@gmail.com,patricio.oshee@gmail.com,"
"federsaiz@googlemail.com,,debianmaster@gmail.com,,,,,pczoido@gmail.com,,"
"jalvarezrom@gmail.com,,,avogadro-devel@lists.sourceforge.net,,,,,"
"aherraez@users.sourceforge.net,,avogadro-devel@lists.sourceforge.net,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,"
"federsaiz@googlemail.com,fjavilesn@gmail.com,,mauro.dec@gmail.com,"
"nzahlut@live.com,victorhera@gmail.com,memaljo@yahoo.com,,,,,aherraez@users."
"sourceforge.net,,avogadro-devel@lists.sourceforge.net,spanish_nerdo@hotmail."
"com,diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,"
"federsaiz@googlemail.com,fjavilesn@gmail.com,,mauro.dec@gmail.com,"
"nzahlut@live.com,victorhera@gmail.com,memaljo@yahoo.com,,,,,aherraez@users."
"sourceforge.net,,avogadro-devel@lists.sourceforge.net,spanish_nerdo@hotmail."
"com,diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail."
"com,,,fjavilesn@gmail.com,,mauro.dec@gmail.com,nzahlut@live.com,"
"victorhera@gmail.com,memaljo@yahoo.com,,,,,aherraez@users.sourceforge.net,,"
"avogadro-devel@lists.sourceforge.net,spanish_nerdo@hotmail.com,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,,"
"fjavilesn@gmail.com,,mauro.dec@gmail.com,nzahlut@live.com,victorhera@gmail."
"com,memaljo@yahoo.com,,,,,aherraez@users.sourceforge.net,,avogadro-"
"devel@lists.sourceforge.net,spanish_nerdo@hotmail.com,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,,"
"fjavilesn@gmail.com,,,mauro.dec@gmail.com,nzahlut@live.com,victorhera@gmail."
"com,memaljo@yahoo.com,,,,,aherraez@users.sourceforge.net,,avogadro-"
"devel@lists.sourceforge.net,spanish_nerdo@hotmail.com,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,,"
"fjavilesn@gmail.com,,,mauro.dec@gmail.com,,nzahlut@live.com,victorhera@gmail."
"com,memaljo@yahoo.com,,,,,aherraez@users.sourceforge.net,,avogadro-"
"devel@lists.sourceforge.net,spanish_nerdo@hotmail.com,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,,"
"fjavilesn@gmail.com,,,mauro.dec@gmail.com,monkey.libre@gmail.com,"
"nzahlut@live.com,victorhera@gmail.com,memaljo@yahoo.com,,,,,aherraez@users."
"sourceforge.net,,avogadro-devel@lists.sourceforge.net,spanish_nerdo@hotmail."
"com,diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail."
"com,,,fjavilesn@gmail.com,,,mauro.dec@gmail.com,meilan@adinet.com.uy,"
"catastro1@tutopia.com,monkey.libre@gmail.com,nzahlut@live.com,"
"victorhera@gmail.com,memaljo@yahoo.com,,,,,aherraez@users.sourceforge.net,,"
"avogadro-devel@lists.sourceforge.net,spanish_nerdo@hotmail.com,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,medeshago@gmail.com,,,"
"fitoschido@gmail.com,fjavilesn@gmail.com,,,,mauro.dec@gmail.com,"
"meilan@adinet.com.uy,catastro1@tutopia.com,monkey.libre@gmail.com,"
"nzahlut@live.com,victorhera@gmail.com,memaljo@yahoo.com,,,,fitoschido@gmail."
"com,,alejandromoulia@gmail.com,aherraez@users.sourceforge.net,,avogadro-"
"devel@lists.sourceforge.net,spanish_nerdo@hotmail.com,"
"diegojromerolopez@gmail.com,jdiegosuarez@hotmail.es,djdracaufeu@hotmail.com,"
"medeshago@gmail.com,,,,,fjavilesn@gmail.com,,grovertapia@hotmail.com,,joseb."
"gutierrez@gmail.com,,,,meilan@adinet.com.uy,tres.14159@gmail.com,monkey."
"libre@gmail.com,nzahlut@live.com,,paco@byasl.com,,victorhera@gmail.com,"
"memaljo@yahoo.com,,,,fitoschido@gmail.com,,alejandromoulia@gmail.com,"
"aherraez@users.sourceforge.net,,avogadro-devel@lists.sourceforge.net,"
"spanish_nerdo@hotmail.com,diegojromerolopez@gmail.com,jdiegosuarez@hotmail."
"es,djdracaufeu@hotmail.com,medeshago@gmail.com,,,,,fjavilesn@gmail.com,,"
"grovertapia@hotmail.com,,joseb.gutierrez@gmail.com,,,,meilan@adinet.com.uy,"
"tres.14159@gmail.com,monkey.libre@gmail.com,nzahlut@live.com,,paco@byasl."
"com,,victorhera@gmail.com,memaljo@yahoo.com,,,,,,alejandromoulia@gmail.com,"
"aherraez@users.sourceforge.net,,avogadro-devel@lists.sourceforge.net,"
"spanish_nerdo@hotmail.com,diegojromerolopez@gmail.com,jdiegosuarez@hotmail."
"es,djdracaufeu@hotmail.com,medeshago@gmail.com,,,,,fjavilesn@gmail.com,,"
"grovertapia@hotmail.com,,joseb.gutierrez@gmail.com,,,,meilan@adinet.com.uy,"
"tres.14159@gmail.com,monkey.libre@gmail.com,nzahlut@live.com,,paco@byasl."
"com,,victorhera@gmail.com,memaljo@yahoo.com,"

#, fuzzy
#~ msgid "Optimize geometry"
#~ msgstr "&Optimizar Geometría"

#, fuzzy
#~ msgid "Configure geometry optimization..."
#~ msgstr "Optimización de geometría"

#, fuzzy
#~ msgid "Add hydrogens"
#~ msgstr "Añadir hidrógenos"

#, fuzzy
#~ msgid "Stopped"
#~ msgstr "Parar"

#, fuzzy
#~ msgid "Calculate electronic surfaces..."
#~ msgstr "Calculando densidad electrónica"

#, fuzzy
#~ msgid "Surface Dialog"
#~ msgstr "Superficies"

#~ msgid "Color by Index"
#~ msgstr "Color por índice"

#~ msgid "Color by Index (red, orange, yellow, green, blue, violet)."
#~ msgstr "Color por índice (rojo, naranja, amarillo, verde, azul, violeta)."

#~ msgid "Color by Partial Charge"
#~ msgstr "Color por carga parcial"

#~ msgid "Color by atomic partial charge (blue = positive, red = negative."
#~ msgstr "Color por carga atómica parcial (azul = positiva, rojo = negativa)."

#~ msgid "Custom Color:"
#~ msgstr "Color personalizado:"

#~ msgid "Custom Color"
#~ msgstr "Color personalizado"

#~ msgid "Set custom colors for objects"
#~ msgstr "Establecer colores personalizados para los objetos"

#~ msgid "Color by Distance"
#~ msgstr "Color por distancia"

#~ msgid "Color by distance from the first atom."
#~ msgstr "Color por distancia desde el primer átomo."

#~ msgid "Color by Element"
#~ msgstr "Color por elemento"

#~ msgid "Color by Element (carbon = grey, oxygen = red, ...)."
#~ msgstr "Color por elemento (carbono = gris, oxígeno = rojo)"

#~ msgid "Color by Residue"
#~ msgstr "Color por radical"

#~ msgid "Color by Residue (amino acid type, hydrophobicity, ..."
#~ msgstr "Color por residuo (tipo aminoácido, hidrofobiia, ...)"

#~ msgid "SMARTS Pattern:"
#~ msgstr "Patrón SMARTS"

#~ msgid "Highlight Color:"
#~ msgstr "Resaltar color:"

#~ msgid "Color by SMARTS Pattern"
#~ msgstr "Color por Patrón SMARTS"

#~ msgid "Highlight particular features which match a SMARTS pattern."
#~ msgstr ""
#~ "Resaltar características particulares que se ajustan a patrones SMARTS"

#~ msgid "Ununtrium"
#~ msgstr "Ununtrio"

#~ msgid "Ununpentium"
#~ msgstr "Ununpentio"

#~ msgid "Ununseptium"
#~ msgstr "Ununseptio"

#~ msgid "Ununoctium"
#~ msgstr "Ununoctio"

#~ msgid "Engines"
#~ msgstr "Motores"

#~ msgid "Axes"
#~ msgstr "Ejes"

#~ msgid "Renders the x, y, and z axes at the origin"
#~ msgstr "Renderiza los ejes x, y y z en el origen"

#~ msgid "Renders primitives using Balls (atoms) and Sticks (bonds)"
#~ msgstr "Representa las primitivas usando esferas (átomos) y palos (enlaces)"

#~ msgid "Cartoon"
#~ msgstr "Esquemático"

#~ msgid "Renders protein secondary structure"
#~ msgstr "Renderiza la estructura secundaria de la proteina"

#~ msgid "Renders force displacements on atoms"
#~ msgstr "Dibuja la fuerza de desplazamiento en átomos"

#~ msgid "Hydrogen Bond"
#~ msgstr "Enlace de Hidrógeno"

#~ msgid "Renders hydrogen bonds"
#~ msgstr "Representa enlaces de hidrógeno"

#~ msgid "Select Atom Labels Color"
#~ msgstr "Seleccionar el color de las etiquetas de los átomos"

#~ msgid "Select Bond Labels Color"
#~ msgstr "Seleccionar el color de las etiquetas de los enlaces"

#~ msgid "Select Atom Labels Font"
#~ msgstr "Seleccionar la tipografía de las etiquetas de los átomos"

#~ msgid "Select Bond Labels Font"
#~ msgstr "Seleccionar la tipografía de las etiquetas de los enlaces"

#~ msgid "Label"
#~ msgstr "Etiqueta"

#~ msgid "Polygon"
#~ msgstr "Polígono"

#~ msgid "Renders atoms as tetrahedra, octahedra, and other polygons"
#~ msgstr "Dibuja átomos como tetraedros, octaedros y otros polígonos"

#~ msgid "Ribbon"
#~ msgstr "Cinta"

#~ msgid "Renders protein backbones as ribbons"
#~ msgstr "Hace proteína troncales como cintas"

#~ msgid "Ring"
#~ msgstr "Anillo"

#~ msgid "Renders rings with colored planes"
#~ msgstr "Hace con anillos de colores planos"

#~ msgid "Simple Wireframe"
#~ msgstr "Alambre simple"

#~ msgid "Renders bonds as wires (lines), ideal for large molecules"
#~ msgstr "Hace bonos cables (líneas), ideal para grandes moléculas"

#~ msgid "Van der Waals Spheres"
#~ msgstr "Esferas de Van der Waals"

#~ msgid "Renders atoms as Van der Waals spheres"
#~ msgstr "Traza átomos como esferas de Van der Waals"

#~ msgid "Stick"
#~ msgstr "Varilla"

#~ msgctxt "Electron density isosurface with a cutoff of %1"
#~ msgid "Electron density, isosurface = %L1"
#~ msgstr "Densidad Electrónica, isosuperficie = %L1"

#~ msgctxt "%1 is mesh name, %2 is the isosurface cutoff"
#~ msgid "%1, isosurface = %L2"
#~ msgstr "%1, isosuperficie = %L2"

#~ msgid "Renders bonds as wires (lines), ideal for very large (bio)molecules"
#~ msgstr ""
#~ "Representa enlaces como alambres (líneas), ideal para (bio)moléculas muy "
#~ "grandes"

#~ msgid "Trajectory files"
#~ msgstr "Archivos Trajectory"

#~ msgid "DL-POLY HISTORY files"
#~ msgstr "Archivos DL-POLY HISTORY"

#~ msgid "Open Trajectory File"
#~ msgstr "Abrir archivo Trajectory"

#~ msgid "%1/%2"
#~ msgstr "%1/%2"

#~ msgid "Adding .avi extension"
#~ msgstr "Añadiendo complemento .avi"

#~ msgid "Animation..."
#~ msgstr "Animación..."

#~ msgid "Cannot read file format of file %1."
#~ msgstr "No se puede leer el formato del archivo %1."

#~ msgid "Read trajectory file %1 failed."
#~ msgstr "Falló lectura del archivo de trayectoria %1."

#~ msgid "Must specify a valid .avi file name"
#~ msgstr "El nombre del archivo .avi ha de ser válido"

#~ msgid "GL widget was not correctly initialized in order to save video"
#~ msgstr ""
#~ "GL artilugio no se inicializa correctamente, a fin de salvar de vídeo"

#~ msgid "Invalid video filename.  Must include full directory path"
#~ msgstr ""
#~ "Nombre de archivo de vídeo no válido. Se debe incluir la ruta completa al "
#~ "directorio"

#~ msgid ""
#~ "Invalid video filename.  Must include full directory path and name, "
#~ "ending with .avi"
#~ msgstr ""
#~ "Nombre de archivo de vídeo no válido. Se debe incluir la ruta completa al "
#~ "directorio y el nombre, acabado en .avi"

#~ msgid "Could not determine format from filename: %1"
#~ msgstr "Formato de archivo no reconocido: %1"

#~ msgid "Animation"
#~ msgstr "Animación"

#~ msgid "Animate trajectories, reactions, and vibrations."
#~ msgstr "Animar trayectorias, reacciones y vibraciones."

#~ msgid "Cartesian Editor"
#~ msgstr "Editor Cartesiano"

#~ msgid ""
#~ "No unit cell defined for molecule -- cannot use fractional coordinates."
#~ msgstr ""
#~ "Sin definir una celda para la molécula -- no usar coordenadas decimales."

#~ msgid "Cartesian Editor..."
#~ msgstr "Editor Cartesiano..."

#~ msgid "Cartesian editor"
#~ msgstr "Editor cartesiano"

#~ msgid "Number of atoms: %1"
#~ msgstr "Número de átomos: %1"

#~ msgid "Number of rotatable bonds: %1"
#~ msgstr "Número de enlaces rotables: %1"

#~ msgid "Add constraint"
#~ msgstr "Añadir reducción"

#~ msgid "Your molecule must contain at least one atom to add a constraint"
#~ msgstr ""
#~ "Tu molécula debe contener a lo menos un átomo para añadir una fuerza."

#~ msgid ""
#~ "Your molecule must contain at least two atoms to add a bond constraint"
#~ msgstr ""
#~ "La molécula debe contener al menos dos átomos para añadir una restricción "
#~ "de enlace."

#~ msgid ""
#~ "Your molecule must contain at least three atoms to add an angle constraint"
#~ msgstr ""
#~ "Tu molécula debe contener a lo menos tres átomos  para añadir una fuerza "
#~ "angular ."

#~ msgid ""
#~ "Your molecule must contain at least four atoms to add a torsion constraint"
#~ msgstr ""
#~ "Tu molécula debe contener a lo menos cuatro átomos para añadir una fuerza "
#~ "de torsión"

#~ msgid "&Crystallography"
#~ msgstr "&Cristalografía"

#~ msgid "&Reduce"
#~ msgstr "&Reducir"

#~ msgid "&Settings"
#~ msgstr "&Configuración"

#~ msgid "&Length Unit"
#~ msgstr "Unidad de &longitud"

#~ msgid "&Angle Unit"
#~ msgstr "Unidad de á&ngulo"

#~ msgid "Coordinate &Preservation"
#~ msgstr "Coordinar &preservación"

#~ msgid "&Matrix Display"
#~ msgstr "&Mostrar Matriz"

#~ msgid "Hide &Editors"
#~ msgstr "Ocultar &editores"

#~ msgid "Show &Editors"
#~ msgstr "Mostrar &editores"

#~ msgid "Hide &Property Display"
#~ msgstr "Ocultar &Propiedades de Pantalla"

#~ msgid "Show &Property Display"
#~ msgstr "Mostrar &Propiedades de pantalla"

#~ msgctxt "Unit cell lattice"
#~ msgid "Lattice Type: %1"
#~ msgstr "Tipo de enrejado: %1"

#~ msgid "Spacegroup: %1"
#~ msgstr "Espacio de grupo: %1"

#~ msgid "Unit cell volume: %L1%2"
#~ msgstr "Volumen de celda: %L1%2"

#~ msgid "Undefined"
#~ msgstr "No definido"

#~ msgctxt "Lattice type"
#~ msgid "Triclinic"
#~ msgstr "Triclínico"

#~ msgctxt "Lattice type"
#~ msgid "Monoclinic"
#~ msgstr "Monoclinico"

#~ msgctxt "Lattice type"
#~ msgid "Orthorhombic"
#~ msgstr "Ortorrómbico"

#~ msgctxt "Lattice type"
#~ msgid "Tetragonal"
#~ msgstr "Tetragonal"

#~ msgctxt "Lattice type"
#~ msgid "Rhombohedral"
#~ msgstr "Rombohedral"

#~ msgctxt "Lattice type"
#~ msgid "Hexagonal"
#~ msgstr "Hexagonal"

#~ msgctxt "Lattice type"
#~ msgid "Cubic"
#~ msgstr "Cúbico"

#~ msgid "Paste Crystal"
#~ msgstr "Pegar Crystal"

#~ msgid ""
#~ "Niggli-reduction failed. The input structure's lattice that is confusing "
#~ "the Niggli-reduction algorithm. Try making a small perturbation (approx. "
#~ "2 orders of magnitude smaller than the tolerance) to the input lattices "
#~ "and try again."
#~ msgstr ""
#~ "Niggli-reducción fallado. La estructura de entrada de red que se confunde "
#~ "el algoritmo de reducción de Niggli. Trate de hacer una pequeña "
#~ "perturbación (aprox. 2 órdenes de magnitud menor que la tolerancia) a las "
#~ "celosías de entrada y vuelva a intentarlo."

#~ msgid ""
#~ "Failed to reduce cell after 1000 iterations of the reduction algorithm. "
#~ "Stopping."
#~ msgstr ""
#~ "No se ha podido reducir la celda después de 1000 iteraciones del "
#~ "algoritmo de reducción. Deteniendo"

#~ msgid "&Translate Atoms..."
#~ msgstr "&Interpretar átomos..."

#~ msgid "Rotate To Standard &Orientation"
#~ msgstr "Rotar a Orientación Estándar"

#~ msgid "&Slab..."
#~ msgstr "&Slab"

#~ msgid "Perceive Space&group..."
#~ msgstr "Percibir el espacio y el grupo ..."

#~ msgid "Set &Spacegroup..."
#~ msgstr "Asignar Grupo Espacial"

#~ msgid "&Fill Unit Cell"
#~ msgstr "Rellenar Celda Unidad"

#~ msgid "Fill the unit cell using current spacegroup."
#~ msgstr "Rellenar la unidad usando el  grupo espacial actual"

#~ msgid "Reduce to &Asymmetric Unit"
#~ msgstr "Reducir a unidad asimétrica"

#~ msgid "Remove atoms in equivalent positions (inverse of Fill Unit Cell)."
#~ msgstr ""
#~ "Retire átomos en posiciones equivalentes (inverso del relleno de Unidad "
#~ "celular)."

#~ msgid "Sy&mmetrize Crystal"
#~ msgstr "Dar si&metría al cristal"

#~ msgid "Reduce Cell (&Primitive)"
#~ msgstr "Reducir Celda (&Primitiva)"

#~ msgid "&Bohr"
#~ msgstr "&Bohr"

#~ msgid "&Nanometer"
#~ msgstr "Nanómetro"

#~ msgid "&Picometer"
#~ msgstr "Picómetro"

#~ msgid "&Degree"
#~ msgstr "&Grado"

#~ msgid "&Radian"
#~ msgstr "&Radián"

#~ msgid "Display &cartesian coordinates"
#~ msgstr "Mostrar coordenadas &cartesianas"

#~ msgid "Preserve &Cartesian Coordinates During Cell Modification"
#~ msgstr ""
#~ "Conservar Coordenadas &Cartesianas Durante la Modificación de la Célula"

#~ msgid "Preserve &Fractional Coordinates During Cell Modification"
#~ msgstr ""
#~ "Conservar Coordenadas &Fraccionarias Durante la Modificación de la Célula"

#~ msgid "Display &cartesian matrix"
#~ msgstr "Mostrar matriz &cartesiana"

#~ msgid "Display &fractional matrix"
#~ msgstr "Mostrar matriz &fraccionaria"

#~ msgid "Display as &row vectors"
#~ msgstr "Mostrar como vectores en &columna"

#~ msgid "Display as &column vectors"
#~ msgstr "Mostrar como vectores de &columna"

#~ msgid "&Crystal View Options..."
#~ msgstr "Y opciones de visualización de cristal ..."

#~ msgid ""
#~ "<p>Perceived spacegroup %1, Hall symbol %2, Hermann-Mauguin symbol %3."
#~ "<p><p>Cell can be symmetrized into a conventional setting, do you wish to "
#~ "do so? Actions that make use of symmetry (e.g. supercell builder) require "
#~ "this.<p>"
#~ msgstr ""
#~ "<p>La percepción de grupo espacial %1, Símbolo Hall %2, Símbolo de "
#~ "Hermann-Mauguin %3. <p> <p>La Célula puede ser simetrizada en una "
#~ "configuración convensional, ¿desea hacerlo? Acciones que hacen uso de la "
#~ "simetría (por ejemplo, el constructor de supercelda) requiere esto.<P>"

#~ msgid "Set Spacegroup"
#~ msgstr "Asignar un grupo de espacio"

#~ msgid ""
#~ "There is not a spacegroup set for this document.\n"
#~ "\n"
#~ "Would you like to set a spacegroup now?"
#~ msgstr ""
#~ "No hay un grupo de espacio asignado para este documento.\n"
#~ "\n"
#~ "¿Le gustaría asignar un grupo de espacio ahora?"

#~ msgid ""
#~ "Spacegroup P1 detected -- cannot symmetrize to this spacegroup.\n"
#~ "\n"
#~ "Would you like to try again with a different tolerance?"
#~ msgstr ""
#~ "Se ha detectado un grupo de espacio P1 -- no se ha podido hacer simétrico "
#~ "este grupo de espacio.\n"
#~ "\n"
#~ "¿Le gustaría intentar de nuevo con una tolerancia diferente?"

#~ msgid "Wrap Atoms To Cell"
#~ msgstr "Convertír átomos en celdas"

#~ msgid "Reduce to Niggli Cell"
#~ msgstr "Reducir a una celda del tipo Niggli"

#~ msgid "Crystallography"
#~ msgstr "Cristalografía"

#~ msgid "Construct and analyze periodic structures."
#~ msgstr "Construir y Analizar estructuras periódicas"

#~ msgid ""
#~ "The input is not formatted as one of\n"
#~ "the following supported formats:\n"
#~ "\n"
#~ msgstr ""
#~ "La entrada no está formateada como uno de\n"
#~ "los siguientes formatos soportados:\n"
#~ "\n"

#~ msgid "VASP Format\n"
#~ msgstr "Formato VASP\n"

#~ msgid "Bad Compostion"
#~ msgstr "Composición errónea"

#~ msgid ""
#~ "The identities field must contain the same number of space delimited "
#~ "entries as line 6 of the POSCAR."
#~ msgstr ""
#~ "El campo de las identidades debe contener el mismo número de entradas "
#~ "delimitados por espacios como la línea 6 del POSCAR."

#~ msgid "Cartesian Coordinates"
#~ msgstr "Coordenadas cartesianas"

#~ msgid "Fractional Coordinates"
#~ msgstr "Coordenadas Fraccionarias"

#~ msgid "Set Fractional Coordinates"
#~ msgstr "Establecer Coordenadas Fraccionarias"

#~ msgid "Set Unit Cell Matrix"
#~ msgstr "Establecer Matriz Celular Unitaria"

#~ msgid "Set Unit Cell Params"
#~ msgstr "Establecer Parámetros de la Célula Unitaria"

#~ msgid "Working..."
#~ msgstr "Procesando..."

#~ msgid "Build"
#~ msgstr "Construcción"

#~ msgid "No GLWidget?"
#~ msgstr "No GLWidget?"

#~ msgid "Please select one or more atoms."
#~ msgstr "Por favor seleccione uno o más átomos."

#~ msgid "Trajectory..."
#~ msgstr "Trayectoria..."

#~ msgid "Open chemical file format"
#~ msgstr "Abrir formato de archivo químico"

#~ msgid "Chemical files (*.xyz)"
#~ msgstr "Archivos químicos (*.xyz)"

#~ msgid "Open parameter file"
#~ msgstr "Abrir archivo de parámetros"

#~ msgid "Chemical files (*.parm7)"
#~ msgstr "Archivos químicos (*.parm7)"

#~ msgid "Import Trajectory"
#~ msgstr "Importar trayectoria"

#~ msgid "Import trajectory files"
#~ msgstr "Importar archivos de trayectoria"

#~ msgid "Calculate Energy"
#~ msgstr "Calcular Energía"

#~ msgid "Conformer Search..."
#~ msgstr "Búsqueda de Confórmeros..."

#~ msgid "Constraints..."
#~ msgstr "Impedimentos..."

#~ msgid "Ignore Selection"
#~ msgstr "Ignorar Selección"

#~ msgid "Fix Selected Atoms"
#~ msgstr "Fijar Átomos Seleccionadaos"

#~ msgid ""
#~ "Cannot set up the currently selected force field for this molecule. "
#~ "Switching to UFF."
#~ msgstr ""
#~ "No fue posible establecer la energía potencial para la molécula. "
#~ "Cambiando a UFF."

#~ msgid "Energy = %L1 %2"
#~ msgstr "Energía = %L1 %2"

#~ msgid "Forcefield Optimization"
#~ msgstr "Optimización de campos de fuerza"

#~ msgid "Systematic Rotor Search"
#~ msgstr "Búsqueda sistemática de rotores"

#~ msgid "Random Rotor Search"
#~ msgstr "Búsqueda aleatoria de rotores"

#~ msgid "Weighted Rotor Search"
#~ msgstr "Búsqueda ponderada de rotores"

#~ msgid "Genetic Algorithm Search"
#~ msgstr "Buscar De Algoritmo Genético"

#~ msgid "ForceField"
#~ msgstr "Campo de fuerzas"

#~ msgid ""
#~ "Optimize molecules and generate conformers using molecular mechanics "
#~ "force fields"
#~ msgstr ""
#~ "Optimizar y generar moléculas conformers utilizando campos de fuerza "
#~ "mecánica molecular"

#~ msgid "&Vector Graphics..."
#~ msgstr "Gráficos &vectoriales..."

#~ msgid "Common vector image formats"
#~ msgstr "Formatos de imágenes vectoriales comunes"

#~ msgid "SVG"
#~ msgstr "SVG"

#~ msgid "EPS"
#~ msgstr "EPS"

#~ msgid "Vector graphics export"
#~ msgstr "Exportación de gráfico de vector"

#~ msgid "Change H to Methyl"
#~ msgstr "Cambiar H a Metilo"

#~ msgid "H to Methyl"
#~ msgstr "H a metilo"

#~ msgid "H2Methyl"
#~ msgstr "H2Methyl"

#~ msgid "Transform hydrogens to methyl groups"
#~ msgstr "Hidrógenos transformar a los grupos metilo"

#~ msgid "Add or remove hydrogens"
#~ msgstr "Agregar o quitar hidrógenos"

#~ msgid "DNA/RNA..."
#~ msgstr "ADN/ARN"

#~ msgid "Insert DNA"
#~ msgstr "Insertar ADN"

#~ msgctxt "uracil"
#~ msgid "U"
#~ msgstr "Uracilo"

#~ msgid "Uracil"
#~ msgstr "Uracilo"

#~ msgctxt "thymine"
#~ msgid "T"
#~ msgstr "T"

#~ msgid "Thymine"
#~ msgstr "Timina"

#~ msgid "Insert DNA/RNA"
#~ msgstr "Insertar ADN/ARN"

#~ msgid "Insert DNA/RNA chains"
#~ msgstr "Insertar cadenas de ADN/ARN"

#~ msgid "Cannot read molecular file %1."
#~ msgstr "No se puede leer el archvo molecular %1."

#~ msgid "Peptide..."
#~ msgstr "Péptido ..."

#~ msgid "Insert Peptide"
#~ msgstr "Insertar Péptidos"

#~ msgid "Insert oligopeptide sequences"
#~ msgstr "Insertar secuencias Oligopeptide"

#~ msgid "Invert Chirality"
#~ msgstr "Resolución óptica (Chirality) inversa"

#~ msgid "InvertChiral"
#~ msgstr "ChiralInverso"

#~ msgid "Invert chiral centers"
#~ msgstr "Invertir el centro del quiral"

#~ msgid "Molecule Properties..."
#~ msgstr "Propiedades de la Molécula."

#~ msgid "&Properties"
#~ msgstr "&Propiedades"

#~ msgctxt "Unknown molecule name"
#~ msgid "unknown"
#~ msgstr "desconocido"

#~ msgid "Estimated Dipole Moment (D):"
#~ msgstr "("

#~ msgctxt "asking server for molecule name"
#~ msgid "(pending)"
#~ msgstr "(pendiente)"

#~ msgid "Display standard molecular properties."
#~ msgstr "Pantalla estándar de propiedades moleculares."

#~ msgid "Fetch from PDB..."
#~ msgstr "Obtener de PDB..."

#~ msgid "Fetch by chemical name..."
#~ msgstr "Buscar por nombre químico"

#~ msgid "Fetch from URL..."
#~ msgstr "Obtener de URL..."

#~ msgid "PDB Entry"
#~ msgstr "Entrada de PDB"

#~ msgid "PDB entry to download."
#~ msgstr "Entrada PDB a descargar."

#~ msgid "URL"
#~ msgstr "URL"

#~ msgid "URL of molecule to download."
#~ msgstr "URL de la molécula a ser descargada."

#~ msgid "Specified molecule could not be loaded: %1"
#~ msgstr "La molécula especificada no pudo ser cargada: %1"

#~ msgid "Network Fetch"
#~ msgstr "Obtener de la red"

#~ msgid "Fetch molecule files over the network."
#~ msgstr "Obtener la molécula a través de la red."

#~ msgid "All Files"
#~ msgstr "Todos los archivos"

#~ msgid "Show Preview"
#~ msgstr "Mostrar previsualización"

#~ msgid "Hide Preview"
#~ msgstr "Ocultar previsualización"

#~ msgid "Intensities"
#~ msgstr "Intensidades"

#~ msgid "Save POV-Ray rendered image"
#~ msgstr "Guardar imagen POV-Ray renderizada"

#~ msgid "Image files (*.png *.pbm)"
#~ msgstr "Archivos de imágenes (*.png, *.pbm)"

#~ msgid "POV-Ray..."
#~ msgstr "POV-Ray..."

#~ msgid "No filename supplied."
#~ msgstr "No se ha sumistrado un nombre de archivo."

#~ msgid "No valid filename was supplied."
#~ msgstr "No se ha dado un nombre de archivo válido."

#~ msgid "Does not compute."
#~ msgstr "No computa."

#~ msgid ""
#~ "You requested no direct rendering using POV-Ray and not to keep the POV-"
#~ "Ray file. This will result in no output being saved. Are you sure that is "
#~ "what you want?"
#~ msgstr ""
#~ "Se solicito la generacion no directa de una imagen usando POV-Ray y "
#~ "eliminar el archivo POV-Ray.  La imagen no sera salvada.  Deseas "
#~ "continuar?"

#~ msgid ""
#~ "Cannot write to file %1. Do you have permissions to write to that "
#~ "location?"
#~ msgstr ""
#~ "Imposible escribir en el archivo %1. Tienes permiso para escribir en ese "
#~ "lugar?"

#~ msgid "POV-Ray failed to start."
#~ msgstr "POV-Ray ha fallado al iniciarse."

#~ msgid ""
#~ "POV-Ray failed to start. May be the path to the executable is not set "
#~ "correctly."
#~ msgstr ""
#~ "POV-Ray ha fallado al iniciarse. Quizás la ruta a su ejecutable no sea la "
#~ "correcta."

#~ msgid ""
#~ "Create POV-Ray files and render them using the command line POV-Ray "
#~ "program."
#~ msgstr ""
#~ "Crear archivos POV-Ray  y generar las imagenes usando la linea de "
#~ "comandos en POV-Ray"

#~ msgid "Atom Properties..."
#~ msgstr "Propiedades Atómicas..."

#~ msgid "Bond Properties..."
#~ msgstr "Propiedades de enlace..."

#~ msgid "Angle Properties..."
#~ msgstr "Propiedades del Ángulo..."

#~ msgid "Torsion Properties..."
#~ msgstr "Propiedades de Torsión..."

#~ msgid "Conformer Properties..."
#~ msgstr "Propiedades del confórmero..."

#~ msgid "Atom Properties"
#~ msgstr "Propiedades del átomo..."

#~ msgid "Bond Properties"
#~ msgstr "Propiedades del enlace"

#~ msgid "Angle Properties"
#~ msgstr "Propiedades del Ángulo"

#~ msgid "Torsion Properties"
#~ msgstr "Propiedades de torsión"

#~ msgid "Conformer Properties"
#~ msgstr "Propiedades del confórmero"

#~ msgid "Properties"
#~ msgstr "Propiedades"

#~ msgid ""
#~ "Windows for displaying atom, bond, angle and torsion properties. It also "
#~ "includes a cartesian coordinate editor."
#~ msgstr ""
#~ "Ventanas para mostrar las propiedades  de átomos, enlaces, ángulos de "
#~ "énlaces y torsión. También incluye un editor de coordenadas cartesianas."

#~ msgid "Valence"
#~ msgstr "Valencia"

#~ msgid "Partial Charge"
#~ msgstr "Carga parcial"

#~ msgid "Atom"
#~ msgstr "Átomo"

#~ msgid "Start Atom"
#~ msgstr "Átomo inicial"

#~ msgid "Rotatable"
#~ msgstr "Rotable"

#~ msgctxt "in Angstrom"
#~ msgid ""
#~ "Conformer %1\n"
#~ "Length %2"
#~ msgstr ""
#~ "Confórmero %1\n"
#~ "Distancia %2"

#~ msgctxt "in Angstrom"
#~ msgid "Length %1"
#~ msgstr "Longitud %1"

#~ msgid "Vertex"
#~ msgstr "Vértice"

#~ msgctxt "Degree symbol"
#~ msgid ""
#~ "Conformer %1\n"
#~ "Angle %2"
#~ msgstr ""
#~ "Confórmero %1\n"
#~ "Ángulo %2"

#~ msgctxt "Degree symbol"
#~ msgid "Angle %1"
#~ msgstr "Ángulo %1"

#~ msgid "Atom %1"
#~ msgstr "Átomo %1"

#~ msgctxt "Degree symbol"
#~ msgid ""
#~ "Conformer %1\n"
#~ "Torsion %2"
#~ msgstr ""
#~ "Confórmero %1\n"
#~ "Torsión %2"

#~ msgctxt "Degree symbol"
#~ msgid "Torsion %1"
#~ msgstr "Torsión %1"

#~ msgid "Torsion"
#~ msgstr "Torsión"

#~ msgid "Energy (kJ/mol)"
#~ msgstr "Energía (kJ/mol)"

#~ msgid "Yes"
#~ msgstr "Sí"

#~ msgid "No"
#~ msgstr "No"

#~ msgid "Python Terminal"
#~ msgstr "Terminal de Python"

#~ msgid "pythonTerminalDock"
#~ msgstr "Enter string"

#~ msgid "Interactive python scripting terminal"
#~ msgstr "Terminal interactiva para hacer scripts de python"

#~ msgid "Abinit Input Deck Generator Warning"
#~ msgstr "Entrada Abinit cubierta del generador de advertencia"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "Abinit input deck preview pane?"
#~ msgstr ""
#~ "¿Desea actualizar la vista previa del texto, perdiendo los cambios "
#~ "realizados en la entrada Abinit del panel de vista previa?"

#~ msgid "Abinit_Input_Deck"
#~ msgstr "Espacio de entradas de Abinit"

#~ msgid "Abinit Running."
#~ msgstr "Ejecutandose Abinit."

#~ msgid ""
#~ "Abinit is already running. Please wait until the previous calculation is "
#~ "finished."
#~ msgstr ""
#~ "Abinit está corriendo. Por favor espere hasta que el cálculo anterior "
#~ "termine."

#~ msgid "Abinit Not Installed."
#~ msgstr "Abinit no está instalado."

#~ msgid "The abinit executable cannot be found."
#~ msgstr "No se encuentra el ejecutable de abinit."

#~ msgid ""
#~ "Pseudos (*.hgh *.gth *.pspgth *.fhi *.pspnc *.paw *.mt *.UPF *.upf *.psp)"
#~ msgstr ""
#~ "Pseudos (*.hgh *.gth *.pspgth *.fhi *.pspnc *.paw *.mt *.UPF *.upf *.psp)"

#~ msgid "abinit did not start. Perhaps it is not installed correctly."
#~ msgstr "abinit no inició. Quizás no está instalado correctaemente."

#~ msgid "Running Abinit calculation..."
#~ msgstr "Ejecutando cálculos abinit..."

#~ msgid "Abinit did not run correctly. Perhaps it is not installed correctly."
#~ msgstr ""
#~ "Abinit no se ejecutó correctamente. Quizás no está instalado "
#~ "correctamente."

#~ msgid "Dalton Input File Generator Warning"
#~ msgstr "Generador de alerta del archivo de entrada Dalton"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "Dalton input file preview pane?"
#~ msgstr ""
#~ "Quiere actualizar la vista previa del texo, perdiendo todos los cambios "
#~ "realizados en el archivo de entrada Dalton del panel de previsualizacion?"

#~ msgid "QM Matches"
#~ msgstr "Aciertos QM"

#~ msgctxt ""
#~ "Selection to be used as an Effective Fragment Potential in calculations"
#~ msgid "EFP Selection..."
#~ msgstr "Selección de EFP..."

#~ msgctxt "Selection to be used for Quantum Mechanical calculations"
#~ msgid "QM Selection..."
#~ msgstr "Selección para mecánica cuántica"

#~ msgid "Delete"
#~ msgstr "Eliminar"

#~ msgid "You must make a selection!"
#~ msgstr "¡Debes hacer una selección!"

#~ msgid "SMILES Conversion Unavailable"
#~ msgstr "Conversión de SMILES no disponible"

#~ msgid "SMILES Format Conversion Not Available!"
#~ msgstr "¡Conversión de formato SMILES no disponible!"

#~ msgid " ("
#~ msgstr " ("

#~ msgid "efp"
#~ msgstr "efp"

#~ msgid ")"
#~ msgstr ")"

#~ msgid "GAMESS"
#~ msgstr "GAMESS"

#~ msgid "Create input files for the GAMESS quantum chemistry package"
#~ msgstr "Crear archivos de entrada de la química cuántica GAMESS paquete"

#~ msgid "Advanced Settings Changed"
#~ msgstr "Ajustes Avanzados Cambiados"

#~ msgid ""
#~ "Advanced settings have changed.\n"
#~ "Discard?"
#~ msgstr ""
#~ "Los Ajustes Avanzados han cambiado.\n"
#~ "¿Descartar?"

#~ msgid "Advanced Settings Reset"
#~ msgstr "Restablecer Ajustes Avanzados"

#~ msgid ""
#~ "Are you sure you wish to reset advanced settings?\n"
#~ "All changes will be lost!"
#~ msgstr ""
#~ "¿Estás seguro que deseas restablecer los ajustes avanzados?\n"
#~ "¡Todos los cambios se perderán!"

#~ msgid "Basic Settings Reset"
#~ msgstr "Restablecer Ajustes Básicos"

#~ msgid ""
#~ "Are you sure you wish to reset basic settings?\n"
#~ "All changes will be lost!"
#~ msgstr ""
#~ "¿Estás seguro que deseas restablecer los ajustes básicos?\n"
#~ "¡Todos los cambios se perderán!"

#~ msgid "GAMESS-UK Input Deck Generator Warning"
#~ msgstr "Alerta del espacio de entrada de GAMESS-Reino Unido"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "GAMESS-UK input deck preview pane?"
#~ msgstr ""
#~ "¿Le gustaría actualizar el texto preliminar, perdería todos los cambios "
#~ "introducidos en el panel de vista previa en la GAMESS-UK?"

#~ msgid "GAMESS-UK Input Deck"
#~ msgstr "Cubierta de entrada de GAMESS-UK"

#~ msgid "Gaussian Input Deck Generator Warning"
#~ msgstr "Gaussian Entrada cubierta Generador Advertencia"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "Gaussian input deck preview pane?"
#~ msgstr ""
#~ "¿Desea actualizar la vista previa de texto, de perder todos los cambios "
#~ "realizados en la cubierta de entrada de Gaussian panel de vista previa?"

#~ msgid "Gaussian Input Deck"
#~ msgstr "Gaussiano de entrada en cubierta"

#~ msgid "Gaussian Running."
#~ msgstr "Gaussian calculando."

#~ msgid ""
#~ "Gaussian is already running. Wait until the previous calculation is "
#~ "finished."
#~ msgstr ""
#~ "Gaussián ya está ejecutándose. Espere hasta que el cálculo previo haya "
#~ "terminado."

#~ msgid "Gaussian Not Installed."
#~ msgstr "Gaussian No Está instalado."

#~ msgid "The G03 executable, cannot be found."
#~ msgstr "El ejecutable G03 no se ha encontrado."

#~ msgid "G03 failed to start."
#~ msgstr "G03 falló al comenzar."

#~ msgid "G03 did not start. Perhaps it is not installed correctly."
#~ msgstr "G03 no se inició. Quizás no esté instalado correctamente."

#~ msgid "Running Gaussian calculation..."
#~ msgstr "Ejecutando cálculo gaussiano"

#~ msgid "G03 Crashed."
#~ msgstr "G03 se ha colgado."

#~ msgid ""
#~ "Gaussian did not run correctly. Perhaps it is not installed correctly."
#~ msgstr ""
#~ "Gaussian no se ejecutó correctamente. Quizás no está instalado "
#~ "correctamente."

#~ msgid "&Abinit..."
#~ msgstr "&Abinit..."

#~ msgid "&Dalton..."
#~ msgstr "&Dalton..."

#~ msgid "&GAMESS-UK..."
#~ msgstr "&GAMESS-UK..."

#~ msgid "&Gaussian..."
#~ msgstr "&Gaussian..."

#~ msgid "&MOLPRO..."
#~ msgstr "&MOLPRO..."

#~ msgid "&NWChem..."
#~ msgstr "&NWChem..."

#~ msgid "&Q-Chem..."
#~ msgstr "&Q-Chem..."

#~ msgid "Lammps Input"
#~ msgstr "Entrada Lammps"

#~ msgid "Molpro Input Deck Generator Warning"
#~ msgstr "Generador de Advertencias de la Bandeja de Entrada Molpro"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "Molpro input deck preview pane?"
#~ msgstr ""
#~ "¿Le gustaría actualizar el texto preliminar, perdería todos los cambios "
#~ "introducidos en la bandeja de entrada Molpro del panel de vista previa?"

#~ msgid "Molpro Input Deck"
#~ msgstr "Bandeja de Entrada Molpro"

#~ msgid "MOPAC Input Warning"
#~ msgstr "Entrada Mopac Advertencia"

#~ msgid "MOPAC Input Deck"
#~ msgstr "Bandeja de entrada MOPAC"

#~ msgid "MOPAC Running."
#~ msgstr "Mopac Atletismo."

#~ msgid ""
#~ "MOPAC is already running. Wait until the previous calculation is finished."
#~ msgstr ""
#~ "Mopac ya se está ejecutando. Espere hasta que el cálculo anterior ha "
#~ "terminado."

#~ msgid "MOPAC Not Installed."
#~ msgstr "Copiar texto No Mopac instala."

#~ msgid "The MOPAC executable, cannot be found."
#~ msgstr "El Mopac ejecutable, no se puede encontrar."

#~ msgid "MOPAC failed to start."
#~ msgstr "Mopac Error al iniciar."

#~ msgid "MOPAC did not start. Perhaps it is not installed correctly."
#~ msgstr "Mopac no comenzó. Tal vez no está instalado correctamente."

#~ msgid "Running MOPAC calculation..."
#~ msgstr "Correr Mopac cálculo ..."

#~ msgid "MOPAC Crashed."
#~ msgstr "Mopac estrelló."

#~ msgid "MOPAC did not run correctly. Perhaps it is not installed correctly."
#~ msgstr ""
#~ "Mopac no ejecutarse correctamente. Tal vez no está instalado "
#~ "correctamente."

#~ msgid "NWChem Input Deck Generator Warning"
#~ msgstr "Aviso del generador de entrada para NWChem"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "NWChem input deck preview pane?"
#~ msgstr ""
#~ "¿Quieres actualizar el texto de vista previa, perdiendo los cambios "
#~ "realizados en"

#~ msgid "NWChem Input Deck"
#~ msgstr "Bloque de entrada de NWChem"

#~ msgid "Psi4 Input Deck Generator Warning"
#~ msgstr "Psi4 Entrada cubierta de generador de alerta"

#~ msgid "Psi4 Input Deck"
#~ msgstr "Psi4 Entrada cubierta"

#~ msgid "Q-Chem Input Deck Generator Warning"
#~ msgstr "Q-Chem Cubierta de entrada del generador de alerta"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "Q-Chem input deck preview pane?"
#~ msgstr ""
#~ "¿Desea actualizar la vista previa de texto, de perder todos los cambios "
#~ "realizados en el Q-Chem de entrada cubierta de panel de vista previa?"

#~ msgid "QChem Input Deck"
#~ msgstr "Bandeja de Entrada QChem"

#~ msgid ""
#~ "Would you like to update the preview text, losing all changes made in the "
#~ "TeraChem input deck preview pane?"
#~ msgstr ""
#~ "¿Quieres actualizar el texto de vista previa, perdiendo todos los cambios "
#~ "realizados en el panel de vista previa de entrada TeraChem cubierta?"

#~ msgid "Select SMARTS..."
#~ msgstr "Seleccionar SMARTS..."

#~ msgid "Select by Residue..."
#~ msgstr "Seleccionar por Residuo..."

#~ msgid "Add Named Selection..."
#~ msgstr "Añadir Selección Nombrada..."

#~ msgid "SMARTS Selection"
#~ msgstr "Selección SMARTS"

#~ msgid "SMARTS pattern to select"
#~ msgstr "Selección del patrón SMARTS"

#~ msgid "Select by residue"
#~ msgstr "Seleccionar por residuo"

#~ msgid "Residue name"
#~ msgstr "Nombre del residuo"

#~ msgid "There is no current selection."
#~ msgstr "No hay una selección activa."

#~ msgid "Add Named Selection"
#~ msgstr "Añadir Selección Nombrada"

#~ msgid "Name cannot be empty."
#~ msgstr "El Nombre no puede estar vacío"

#~ msgid "There is already a selection with this name."
#~ msgstr "Ya hay una selección con este nombre"

#~ msgid "Selections"
#~ msgstr "Selecciones"

#~ msgid "Select atoms, bonds, residues..."
#~ msgstr "Seleccionar átomos, cadenas, residuos ..."

#~ msgid "GLSL Shaders..."
#~ msgstr "Sombras GLSL..."

#~ msgid "Open a vertex shader source file"
#~ msgstr "Abrir un archivo fuente de sombreado de vértices"

#~ msgid "Vertex shader files (*.vert)"
#~ msgstr "Archivos de sombreado de vértices (*.vert)"

#~ msgid "Open a fragment shader source file"
#~ msgstr "Abrir un archivo fuente de sombreado de fragmentos"

#~ msgid "Fragment shader files (*.frag)"
#~ msgstr "Archivos de sombreado de fragmentos (*.frag)"

#~ msgid "Open a shader parameters file"
#~ msgstr "Abrir un archivo de parámetros de sombreado"

#~ msgid "Shader parameters files (*.params)"
#~ msgstr "Archivos de parámetros de sombras (*.params)"

#~ msgid "GLSL Shaders"
#~ msgstr "Sombras GLSL"

#~ msgid "Load and use OpenGL 2.0 GLSL shaders"
#~ msgstr "Cargar y usar sombreados OpenGL 2.0"

#~ msgid "Intensity (arb. units)"
#~ msgstr "Intensidad (unidades arb.)"

#~ msgid "Energy (eV)"
#~ msgstr "Energía (eV)"

#~ msgid "Density of States (states/cell)"
#~ msgstr "Densidad de estados (estados/elemento)"

#~ msgid "Density of States (states/atom)"
#~ msgstr "Densidad de estados (estados/átomo)"

#~ msgid "Density of States (states/valence electron)"
#~ msgstr "Densidad de estados (estados/electrones de valencia)"

#~ msgid "Transmittance (%)"
#~ msgstr "Transmitancia (%)"

#~ msgid "Absorbance (%)"
#~ msgstr "Absorbancia (%)"

#~ msgid "No intensities"
#~ msgstr "Sin intensidades"

#~ msgid ""
#~ "The vibration data in the molecule you have loaded does not have any "
#~ "intensity data. Intensities have been set to an arbitrary value for "
#~ "visualization."
#~ msgstr ""
#~ "Los datos de vibración en la molécula que ha cargado no tienen datos de "
#~ "intensidad. Intensidades se han fijado a un valor arbitrario para la "
#~ "visualización."

#~ msgid "Wavenumber (cm<sup>-1</sup>)"
#~ msgstr "Numero de onda  (cm<sup>-1</sup>)"

#~ msgid "Shift (ppm)"
#~ msgstr "Desplazamiento (ppm)"

#~ msgid "Activity"
#~ msgstr "Actividad"

#~ msgid "Intensity"
#~ msgstr "Intensidad"

#~ msgid "X Axis"
#~ msgstr "Eje X"

#~ msgid "Y Axis"
#~ msgstr "Eje Y"

#~ msgid "&Appearance"
#~ msgstr "&Apariencia"

#~ msgctxt "Infrared spectra option"
#~ msgid "Infrared"
#~ msgstr "Infrarrojo"

#~ msgid "&Infrared Spectra Settings"
#~ msgstr "Ajustes de espectros infrarrojos"

#~ msgctxt "NMR spectra option"
#~ msgid "NMR"
#~ msgstr "RMN"

#~ msgid "&NMR Spectra Settings"
#~ msgstr "Ajustes de espectros &RMN"

#~ msgctxt "Density of States"
#~ msgid "DOS"
#~ msgstr "DOS (Densidad de estados)"

#~ msgid "&Density Of States Settings"
#~ msgstr "&Configuraciones de Densidad de estados"

#~ msgctxt "Ultra-Violet spectrum"
#~ msgid "UV"
#~ msgstr "UV (espectro Ultra-Violeta)"

#~ msgid "&UV Settings"
#~ msgstr "&Configuraciones UV"

#~ msgid "&CD Settings"
#~ msgstr "&Configuraciones CD"

#~ msgctxt "Raman spectrum"
#~ msgid "Raman"
#~ msgstr "Raman (Espectro raman)"

#~ msgid "&Raman Settings"
#~ msgstr "&Configuraciones raman"

#~ msgid "No data"
#~ msgstr "Sin datos"

#~ msgid "Dark"
#~ msgstr "Óscuro"

#~ msgid "Light"
#~ msgstr "Claro"

#~ msgid "Publication"
#~ msgstr "Publicación"

#~ msgid "Handdrawn"
#~ msgstr "Dibujar a mano"

#~ msgid "New Scheme"
#~ msgstr "Nuevo esquema"

#~ msgid "Confirm Scheme Removal"
#~ msgstr "Confirmar la eliminación del esquema"

#~ msgid "Really remove current scheme?"
#~ msgstr "Desea realment eliminar actual esquema?"

#~ msgid "Change Scheme Name"
#~ msgstr "Cambiar nombre del esquema"

#~ msgid "Enter new name for current scheme:"
#~ msgstr "Ingrese nuevo nombre para actual esquema"

#~ msgid "Select Background Color"
#~ msgstr "Seleccionar el color de fondo"

#~ msgid "Select Foreground Color"
#~ msgstr "Seleccionar el Color de primer plano"

#~ msgid "Select Calculated Spectra Color"
#~ msgstr "Seleccionar espectro de color calculado"

#~ msgid "Select Imported Spectra Color"
#~ msgstr "Seleccionar espectro de color importado"

#~ msgid "Export Calculated Spectrum"
#~ msgstr "Exportar Espectro Calculado"

#~ msgid "Tab Separated Values (*.tsv)"
#~ msgstr "Valores separados por tabulador"

#~ msgid "Tab Separated Values"
#~ msgstr "Valores separados por tabulador"

#~ msgid "Comma Separated Values"
#~ msgstr "Valores separados por coma"

#~ msgid "JCAMP-DX"
#~ msgstr "JCAMP-DX"

#~ msgid "Import Spectra"
#~ msgstr "Importar Espectro"

#~ msgid "Spectra Import"
#~ msgstr "Importar espectros"

#~ msgid "Unknown extension: %1"
#~ msgstr "Tipo de archivo desconocido: %1"

#~ msgctxt "Do not remove 'IR' or '(*.out)' -- needed for parsing later"
#~ msgid "PWscf IR data (*.out)"
#~ msgstr "Datos IR PWscf (*.out)"

#~ msgctxt "Do not remove 'IR' or '(control)' -- needed for parsing later"
#~ msgid "Turbomole IR data (control)"
#~ msgstr "Datos IR Turbomole (control)"

#~ msgctxt "Do not remove 'UV' or '(spectrum)' -- needed for parsing later"
#~ msgid "Turbomole UV data (spectrum)"
#~ msgstr "Datos UV de Turbomole (spectrum)"

#~ msgctxt "Do not remove 'CD' or '(cdspectrum)' -- needed for parsing later"
#~ msgid "Turbomole CD data (cdspectrum)"
#~ msgstr "Datos CD de Turbomole (cdspectrum)"

#~ msgid "Data Format"
#~ msgstr "Formato de datos"

#~ msgctxt "noun, not verb"
#~ msgid "Format:"
#~ msgstr "Formato:"

#~ msgid "Load Spectral Data"
#~ msgstr "Cargar datos espectrales"

#~ msgid "Turbomole CD file is improperly formatted  : %1"
#~ msgstr "El CD de datos Turbomole está formateado erróneamente: %1"

#~ msgid "Portable Network Graphics"
#~ msgstr "Portable Network Graphics"

#~ msgid "jpeg"
#~ msgstr "jpeg"

#~ msgid "Tagged Image File Format"
#~ msgstr "Formato de archivo de imagen etiquetado"

#~ msgid "Windows Bitmap"
#~ msgstr "Mapa de bits de Windows"

#~ msgid "Portable Pixmap"
#~ msgstr "PPM (archivo mapa de pixeles portatil)"

#~ msgid "X11 Bitmap"
#~ msgstr "Mapa de bits de X11"

#~ msgid "X11 Pixmap"
#~ msgstr "XPM (archivo mapa de pixeles X11)"

#~ msgid "Save Spectra Image"
#~ msgstr "Guardar imagen del espectro"

#~ msgid "&Advanced <<"
#~ msgstr "&Avanzado <<"

#~ msgid "&Advanced >>"
#~ msgstr "&Avanzado >>"

#~ msgid "&Spectra..."
#~ msgstr "Espectros..."

#~ msgid "Spectra"
#~ msgstr "Espectros"

#~ msgid "Visualize spectral data from quantum chemistry calculations"
#~ msgstr "Visualizar datos espectrales de cálculos de química cuántica"

#~ msgid "<HTML>&epsilon; (cm<sup>2</sup>/mmol)</HTML>"
#~ msgstr "<HTML>&epsilon; (cm<sup>2</sup>/mmol)</HTML>"

#~ msgid "Vibrational Analysis"
#~ msgstr "Análisis Vibracional"

#~ msgid "No vibrational displacements exist."
#~ msgstr "No existe desplazamiento vibracional."

#~ msgid "Vibration"
#~ msgstr "Vibración"

#~ msgid "Visualize vibrational modes from quantum chemistry calculations"
#~ msgstr ""
#~ "Visualizar los modos vibracionales de los cálculos de química cuántica"

#~ msgid "Sorting %1 vibrations by frequency..."
#~ msgstr "Oredenando vibraciones %1 por frecuencia"

#~ msgid "Pause"
#~ msgstr "Pausa"

#~ msgid "Super Cell Builder..."
#~ msgstr "Creador de Súper Celda..."

#~ msgid ""
#~ "This document is currently an isolated molecule. You need to create a "
#~ "unit cell."
#~ msgstr ""
#~ "Este documento es actualmente una molécula aislada. Necesita crear una "
#~ "celda unitaria."

#~ msgid "Build and display crystallographic super cells"
#~ msgstr "Crear y mostrar súper celdas cristalográficas"

#~ msgid "Molecular Orbitals..."
#~ msgstr "Orbitas Moleculares..."

#~ msgid "Orbitals"
#~ msgstr "Orbitales"

#~ msgctxt "Highest Occupied MO"
#~ msgid "HOMO"
#~ msgstr "HOMO (orbital molecular ocupado de mayor energía)"

#~ msgctxt "Lowest Unoccupied MO"
#~ msgid "LUMO"
#~ msgstr "LUMO (orbital molecular vacío de menor energía)"

#~ msgid "Orbital"
#~ msgstr "Òrbital"

#~ msgid "Status"
#~ msgstr "Estado"

#~ msgctxt "A cube type of nothing - empty cube"
#~ msgid "Nothing"
#~ msgstr "Nada"

#~ msgctxt "Van der Waals surface type"
#~ msgid "Van der Waals"
#~ msgstr "Van der Waals"

#~ msgctxt "Electrostatic potential surface type"
#~ msgid "Electrostatic Potential"
#~ msgstr "Potencial Electrostático"

#~ msgctxt "Electron density surface type"
#~ msgid "Electron Density"
#~ msgstr "Densidad electrónica"

#~ msgctxt "Undefined cube type"
#~ msgid "Error - undefined type"
#~ msgstr "Error - tipo no definido"

#~ msgid "Calculating VdW Cube"
#~ msgstr "Calculando cubo de Van der Waals"

#~ msgctxt "Molecular Orbital"
#~ msgid "Calculating MO %L1"
#~ msgstr "Calculando el OM %L1"

#~ msgid "VdW"
#~ msgstr "VdW"

#~ msgid "Electrostatic potential surfaces are not yet supported."
#~ msgstr "Superficies potenciales electroestática no estan aún soportadas"

#~ msgid "Calculate molecular orbitals and other surfaces"
#~ msgstr "Calcular orbitales moleculares y otras superficies"

#~ msgid "&Nanotube Builder..."
#~ msgstr "&Constructor de nanotubos"

#~ msgid "Nanotube Builder"
#~ msgstr "Constructor de Nanotubos"

#~ msgid "Invalid Nanotube Specification"
#~ msgstr "Especificaciones de Nanotubos no válida"

#~ msgid ""
#~ "The requested nanotube cannot be built for the following reason:\n"
#~ "\n"
#~ "Either n or m must be greater than 1."
#~ msgstr ""
#~ "El nanotubo solicitado no puede ser construido por la siguiente razón:\n"
#~ "Cualquiera  n o m deben ser mayores que 1."

#~ msgid "Insert Nanotube"
#~ msgstr "Insertar Nanotubo"

#~ msgid "SWCNT Builder"
#~ msgstr "Constructor SWCNT"

#~ msgid "Construct single wall carbon nanotubes."
#~ msgstr "Construye nanotubos de carbono de pared sencilla."

#~ msgid "Building..."
#~ msgstr "Construyendo..."

#~ msgid "GL widget was not correctly initialized in order to make a video"
#~ msgstr "GL widget no se inicio para realizar un video"

#~ msgid "GL widget has no molecule"
#~ msgstr "GL widget no tiene molecula"

#~ msgid "Building video "
#~ msgstr "Generando vídeo "

#~ msgid "Could not run povray."
#~ msgstr "No se pudo ejecutar povray"

#~ msgid "Could not run mencoder."
#~ msgstr "No se pudo ejecutar mencoder."

#~ msgid "Set Aspect Ratio"
#~ msgstr "Establecer relación de aspecto"

#~ msgid ""
#~ "The current Avogadro scene is %1x%2 pixels large, and therefore has "
#~ "aspect ratio %3.\n"
#~ "You may keep this value, for example if you intend to use POV-Ray\n"
#~ "to produce an image of %4x1000 pixels, or you may enter any other "
#~ "positive value,\n"
#~ "for example 1 if you intend to use POV-Ray to produce a square image, "
#~ "like 1000x1000 pixels."
#~ msgstr ""
#~ "La escena activa de Avogadro tiene %1x%2 píxeles, por lo que su relación "
#~ "de aspecto es %3.\n"
#~ "Puede mantener este valor si, por ejemplo, pretende usar POV-Ray\n"
#~ "para generar una imagen de %4x1000 píxeles, o bien puede introducir "
#~ "cualquier otro valor positivo,\n"
#~ "por ejemplo 1, si pretende usar POV-Ray para generar una imagen cuadrada, "
#~ "como de 1000x1000 píxeles."

#~ msgid "Connect"
#~ msgstr "Conectar"

#~ msgid "Disconnect"
#~ msgstr "Desconectar"

#~ msgid "&WiiTrack"
#~ msgstr "&WiiTrack"

#~ msgid "Wii Tracking"
#~ msgstr "Seguimiento Wii"

#~ msgid "Track motion using Wii remotes"
#~ msgstr "Seguir movimiento utilizando mandos a distancia de Wii"

#~ msgid ""
#~ "Invalid OpenGL context.\n"
#~ "Either something is completely broken in your OpenGL setup (can you run "
#~ "any OpenGL application?), or you found a bug."
#~ msgstr ""
#~ "Contexto OpenGL inválido.\n"
#~ "Puede que algo esté completamente roto en la configuración de OpenGL "
#~ "(¿puedes ejecutar alguna aplicación OpenGL?), o bien has encontrado un bug"

#~ msgid "Debug Information"
#~ msgstr "Información de depuración"

#~ msgid "FPS: %L1"
#~ msgstr "FPS: %L1"

#~ msgid "View Size: %L1 x %L2"
#~ msgstr "Tamaño de imagen: %L1 x %L2"

#~ msgid "ModelView row 1: %L1 %L2 %L3 %L4"
#~ msgstr "Vista del Modelo fila 1: %L1 %L2 %L3 %L4"

#~ msgid "ModelView row 2: %L1 %L2 %L3 %L4"
#~ msgstr "Vista del Modelo fila 2: %L1 %L2 %L3 %L4"

#~ msgid "ModelView row 3: %L1 %L2 %L3 %L4"
#~ msgstr "Vista del Modelo fila 3: %L1 %L2 %L3 %L4"

#~ msgid "ModelView row 4: %L1 %L2 %L3 %L4"
#~ msgstr "Vista del Modelo fila 4: %L1 %L2 %L3 %L4"

#~ msgid "Atoms: %L1"
#~ msgstr "Atomos: %L1"

#~ msgid "OBMol: index %1 out of reach."
#~ msgstr "OBMol: indice %1 fuera de alcance"

#~ msgid "File type '%1' is not supported for reading."
#~ msgstr "El tipo de archivo '%1' no está soportado para lectura"

#~ msgid "File type for file '%1' is not supported for reading."
#~ msgstr "El tipo de archivo para el archivo '%1' no puede leerse"

#~ msgid "Reading molecule with index %1 from file '%2' failed."
#~ msgstr "La lectura de la molecula con indice %1 del archivo '%2' ha fallado"

#~ msgid "replaceMolecule: index %1 out of reach."
#~ msgstr "reemplazar Molecula : indice %1 fuera de alcance"

#~ msgid "File type '%1' is not supported for writing."
#~ msgstr "El tipo de archivo '%1' no puede escribirse"

#~ msgid "File type for file '%1' is not supported for writing."
#~ msgstr "El tipo de archivo para el archivo '%1' no puede escribirse"

#~ msgid "Could not open file '%1' for writing."
#~ msgstr "No se pudo abrir al archivo '%1' para escritura."

#~ msgid "Could not open file '%1' for reading."
#~ msgstr "No es posible abrir el archivo '%1'  para lectura"

#~ msgid "Replacing molecule with index %1 in file '%2' failed."
#~ msgstr "No se pudo reemplazar la molecula con indice %1 en el archivo '%2'"

#~ msgid "File %1 cannot be opened for reading."
#~ msgstr "El archivo %1 no pudo ser abierto para lectura."

#~ msgid "File %1 can not be opened for writing."
#~ msgstr "El archivo %1 no pudo ser abierto para escritura"

#~ msgid "Saving molecular file failed - could not rename original file."
#~ msgstr ""
#~ "Error al salvar el archivo molecular - No se pudo cambiar el nombre al "
#~ "archivo original"

#~ msgid "Saving molecular file failed - could not rename new file."
#~ msgstr ""
#~ "Error al salvar el archivo molecular - no se pudo salvar el nuevo archivo"

#~ msgid "Saving molecular file failed - could not remove old file."
#~ msgstr ""
#~ "Error al salvar el archivo molecular - no se pudo eliminar el archivo "
#~ "anterior"

#~ msgid "Writing a molecule to file '%1' failed. OpenBabel function failed."
#~ msgstr ""
#~ "Error al escribir la molecula en el archivo '%1'. Error en la funcion "
#~ "OpenBabel"

#~ msgid "File %1 cannot be opened for writing."
#~ msgstr "El archivo %1 no puede ser accesado para escritura"

#~ msgid "Writing conformers to file '%1' failed."
#~ msgstr "Error al guardar los conformeros en el archivo '%1'"

#~ msgid "Molecule %1"
#~ msgstr "Molecula %1"

#~ msgctxt "Default license for all Avogadro plugins"
#~ msgid "GPL2+"
#~ msgstr "GPL2+"

#~ msgid "Unknown Python Engine"
#~ msgstr "Motor Python Desconocido"

#~ msgid "N/A"
#~ msgstr "N/D"

#~ msgid "PythonEngine: checking "
#~ msgstr "PythonEngine: revisando "

#~ msgid "  - script has no 'Engine' class defined"
#~ msgstr "  - el codigo no tiene definido la clase 'Engine'"

#~ msgid "  - no module"
#~ msgstr "  - sin módulo"

#~ msgid "Unknown Python Extension"
#~ msgstr "Extensión Python Desconocida"

#~ msgid "PythonExtension: checking "
#~ msgstr "PythonExtension: revisando "

#~ msgid "  - script has no 'Extension' class defined"
#~ msgstr "  - el codigo no tiene definida la clase 'Extension'"

#~ msgid "Unknown Python Tool"
#~ msgstr "Herramienta Python Desconocida"

#~ msgid "PythonTool: checking "
#~ msgstr "PythonTool: revisando "

#~ msgid "  - script has no 'Tool' class defined"
#~ msgstr "  - el codigo no tiene definida la clase 'Tool'"

#~ msgid "Conformer %1"
#~ msgstr "Confórmero %1"

#~ msgid "Tools"
#~ msgstr "Herramientas"

#~ msgid ""
#~ "Align Molecules\n"
#~ "\n"
#~ "Left Mouse: \tSelect up to two atoms.\n"
#~ "\tThe first atom is centered at the origin.\n"
#~ "\tThe second atom is aligned to the selected axis.\n"
#~ "Right Mouse: \tReset alignment.\n"
#~ "Double-Click: \tCenter the atom at the origin."
#~ msgstr ""
#~ "Alinear Moléculas \n"
#~ "\n"
#~ "Izquierdo del ratón: \t Seleccione hasta dos átomos. \n"
#~ "\t El primer átomo se centra en el origen. \n"
#~ "\t El segundo átomo está alineado con el eje seleccionado. \n"
#~ "Derecho del ratón: \t Cambiar la alineación. \n"
#~ "Doble clic: \t Centrar el átomo en el origen."

#~ msgid "Axis:"
#~ msgstr "Eje:"

#~ msgid "Align:"
#~ msgstr "Alinear:"

#~ msgid "Everything"
#~ msgstr "Todo"

#~ msgid "Align"
#~ msgstr "Alinear"

#~ msgid "Align molecules to a Cartesian axis"
#~ msgstr "Alinear moléculas a un eje Cartesiano"

#~ msgid "Align Settings"
#~ msgstr "Configuraciones de Alineacion"

#~ msgid ""
#~ "Auto Optimization Tool\n"
#~ "\n"
#~ "Navigation Functions when clicking in empty space.\n"
#~ "Left Mouse: \tRotate Space\n"
#~ "Middle Mouse: Zoom Space\n"
#~ "Right Mouse: \tMove Space\n"
#~ "Double-Click: \t Reset View\n"
#~ "\n"
#~ "When running:\n"
#~ "Left Mouse: \tClick and drag atoms to move them."
#~ msgstr ""
#~ "Herramienta de Auto Optimización\n"
#~ "\n"
#~ "Funciones de navegación al hacer click en el espacio vacío.\n"
#~ "Izquierdo del ratón: \t Rotar Espacio\n"
#~ "Centro del ratón: Zoom Espacio\n"
#~ "Derecho del ratón: \t Mover Espacio\n"
#~ "Doble clic: \t Restablecer vista\n"
#~ "\n"
#~ "Cuando se ejecuta:\n"
#~ "Izquierdo del ratón: \t Haga clic y arrastre para mover átomos entre "
#~ "ellos."

#~ msgid "AutoOpt: Could not setup force field...."
#~ msgstr "Opt. autom.: No se puede establecer el campo de fuerza..."

#~ msgid "AutoOpt: E = %1 %2 (dE = %3)"
#~ msgstr "AutoOpt: E = %1 %2 (dE = %3)"

#~ msgid "Num Constraints: %1"
#~ msgstr "Número de restricciones: %1"

#~ msgid "Steps per Update:"
#~ msgstr "Pasos por actualización:"

#~ msgid "Algorithm:"
#~ msgstr "Algoritmo:"

#~ msgid "Molecular Dynamics (600K)"
#~ msgstr "Dinámica molecular (600K)"

#~ msgid "Molecular Dynamics (900K)"
#~ msgstr "Dinámica molecular (900K)"

#~ msgid "Start"
#~ msgstr "Iniciar"

#~ msgid "Fixed atoms are movable"
#~ msgstr "Los átomos fijos se pueden mover"

#~ msgid "Ignored atoms are movable"
#~ msgstr "Los átomos ignorados se pueden mover"

#~ msgid "AutoOpt Molecule"
#~ msgstr "Optimizar molécula automáticamente"

#~ msgid "Automatic optimization of molecular geometry"
#~ msgstr "Optimización automática de la geometría molecular"

#~ msgid "AutoOptimization Settings"
#~ msgstr "Configuraciones de AutoOptimizacion"

#~ msgid "Auto Rotation Tool"
#~ msgstr "Herramienta de Rotación Automática"

#~ msgid "x rotation:"
#~ msgstr "rotación de x:"

#~ msgid "x rotation"
#~ msgstr "rotación de x:"

#~ msgid "y rotation:"
#~ msgstr "rotación de y:"

#~ msgid "y rotation"
#~ msgstr "rotación de y"

#~ msgid "z rotation:"
#~ msgstr "rotación de z:"

#~ msgid "z rotation"
#~ msgstr "rotación de z"

#~ msgid "Automatic rotation of molecules"
#~ msgstr "Rotación automática de moléculas"

#~ msgid "AutoRotate Settings"
#~ msgstr "Configuraciones de AutoGirar"

#~ msgid ""
#~ "Bond Centric Manipulation Tool\n"
#~ "\n"
#~ "Left Mouse: \tClick and drag to rotate the view.\n"
#~ "Middle Mouse: Click and drag to zoom in or out.\n"
#~ "Right Mouse: \tClick and drag to move the view.\n"
#~ "Double-Click: \tReset the view.\n"
#~ "\n"
#~ "Left Click & Drag on a Bond to set the Manipulation Plane:\n"
#~ "Left Click & Drag one of the Atoms in the Bond to change the angle\n"
#~ "Right Click & Drag one of the Atoms in the Bond to change the length"
#~ msgstr ""
#~ "Herramienta de manipulación del enlace central \n"
#~ "\n"
#~ "Izquierdo del ratón: \t Haga clic y arrastre para girar la vista. \n"
#~ "Central del ratón: Haga clic y arrastre para acercar o alejar. \n"
#~ "Derecho del ratón: \t Haga clic y arrastre para mover la vista. \n"
#~ "Doble clic: \t Restablecer la vista. \n"
#~ "\n"
#~ "Clic Izquierdo y arrastre sobre un enlace para definir el plano de "
#~ "manipulación: \n"
#~ "Clic izquierdo y arrastrar uno de los átomos en el enlace para cambiar el "
#~ "ángulo\n"
#~ "Clic derecho y arrastre uno de los átomos en el enlace de cambiar la "
#~ "longitud"

#~ msgctxt "%L1 is the length of the bond"
#~ msgid "Bond Length: %L1"
#~ msgstr "Longitud de cadena: %L1"

#~ msgid " Show Angles"
#~ msgstr " Mostrar Ángulos"

#~ msgid "Snap-to Threshold: "
#~ msgstr "Romper Umbral: "

#~ msgid "Bond Centric Manipulate"
#~ msgstr "Manipular centrado en enlaces"

#~ msgid "Manipulation of bond lengths, angles, and torsions"
#~ msgstr "Manipular longitudes de enlace, ángulos y torsiones"

#~ msgid "Bond Centric Manipulate Settings"
#~ msgstr "Ajustes de manipulacion de enlaces"

#~ msgid ""
#~ "Click to Measure (F12)\n"
#~ "\n"
#~ "Left Mouse: \tSelect up to three Atoms.\n"
#~ "\tDistances are measured between 1-2 and 2-3\n"
#~ "\tAngle is measured between 1-3 using 2 as the common point\n"
#~ "Right Mouse: \tReset the measurements.Double-Click: \tReset the view."
#~ msgstr ""
#~ "Clic para medir (F12)\n"
#~ "\n"
#~ "Izquierdo del ratón: \t seleccione hasta tres átomos. \n"
#~ "\t Las distancias se miden entre 1-2 y 2-3 \n"
#~ "\t El ángulo se mide entre 1-3 usando 2 como punto común Derecho del "
#~ "ratón: \n"
#~ "\t Reinicie el Doble-Clic de medición: \t Restablecer la vista."

#~ msgctxt "%L1 is distance, %2 is Angstrom symbol"
#~ msgid "Distance (2->3): %L1 %2"
#~ msgstr "Distancia (2->3): %L1 %2"

#~ msgid "Angle: %L1 °"
#~ msgstr "Angulo: %L1 °"

#~ msgctxt "%L1 is distance, %2 is Angstrom symbol"
#~ msgid "Distance (3->4): %L1 %2"
#~ msgstr "Distancia (3->4): %L1 %2"

#~ msgid "Dihedral Angle: %1 °"
#~ msgstr "Angulo Dihedral: %1 °"

#~ msgctxt "*1 is a number. You most likely do not need to translate this"
#~ msgid "*1"
#~ msgstr "*1"

#~ msgctxt "*2 is a number. You most likely do not need to translate this"
#~ msgid "*2"
#~ msgstr "*2"

#~ msgctxt "*3 is a number. You most likely do not need to translate this"
#~ msgid "*3"
#~ msgstr "*3"

#~ msgctxt "*4 is a number. You most likely do not need to translate this"
#~ msgid "*4"
#~ msgstr "*4"

#~ msgid "Distance(s):"
#~ msgstr "Distancia(s):"

#~ msgid "Measure bond lengths, angles, and dihedrals"
#~ msgstr "Medir longitudes de enlace, ángulos y diedros"

#~ msgid "Delete Atom"
#~ msgstr "Borrar átomo"

#~ msgid ""
#~ "Draw Tool (F8)\n"
#~ "\n"
#~ "Left Mouse: \tClick and Drag to create Atoms and Bonds\n"
#~ "Right Mouse: \tDelete Atom"
#~ msgstr ""
#~ "Herramienta de dibujo (F8)\n"
#~ "\n"
#~ "Ratón izquiedo: \t Clic y arrastrar para crear Átomos y enlaces\n"
#~ "Ratón derecho: \t Eliminar Átomo"

#~ msgid "Draw Bond"
#~ msgstr "Dibujar enlace"

#~ msgid "Draw and edit atoms and bonds"
#~ msgstr "Dibujar y editar átomos y enlaces"

#~ msgid "Draw Settings"
#~ msgstr "Configuraciones de Dibujo"

#~ msgid "Translate, rotate, and adjust atoms and fragments"
#~ msgstr "Trasladar, rotar y ajustar átomos y fragmentos"

#~ msgid "Manipulate Settings"
#~ msgstr "Configuraciones de manipulacion"

#~ msgid "Translate, rotate, and zoom around the current view"
#~ msgstr "Trasladar, rotar y acercar al rededor de la vista actual"

#~ msgid "Navigate Settings"
#~ msgstr "Configuraciones de navegacion"

#~ msgid ""
#~ "Selection Tool (F11)\n"
#~ "\n"
#~ "Left Mouse: \tClick to pick individual atoms, residues, or fragments\n"
#~ "\tDrag to select a range of atoms\n"
#~ "Right Mouse: \tClick outside the molecule to clear selection\n"
#~ "Use Ctrl to toggle the selection and shift to add to the selection.\n"
#~ "Double-Click: \tSelect an entire fragment."
#~ msgstr ""
#~ "Herramienta de selección\n"
#~ "\n"
#~ "Boton izquierdo del ratón: \t Presione para seleccionar átomos "
#~ "individuales, residuos, o fragmentos\n"
#~ "\t Mantener presionado para seleccionar un grupo de átomos\n"
#~ "Boton derecho del ratón: \t Presione por fuera de la molécula para "
#~ "limpiar la selección\n"
#~ "Utilize shift para añadir a la selección y Ctrl para añadir o quitar de "
#~ "la selección\n"
#~ "Doble Click: \t Seleccionar un fragmento completo"

#~ msgid "Selection Mode:"
#~ msgstr "Modo de Selección:"

#~ msgid "Atom/Bond"
#~ msgstr "Átomo/enlace"

#~ msgid "Residue"
#~ msgstr "Residuo"

#~ msgid "Add Center of Atoms"
#~ msgstr "Añadir centro de la molécula"

#~ msgid "Add Center of Mass"
#~ msgstr "Agregar centro de masa"

#~ msgid "Change color of the atom"
#~ msgstr "Cambiar el color del átomo"

#~ msgid "Change label of the atom"
#~ msgstr "Cambiar la etiqueta del átomo"

#~ msgid "New Label:"
#~ msgstr "Etiqueta nueva:"

#~ msgid "Change label of the bond"
#~ msgstr "Cambiar la etiqueta del enlace"

#~ msgid "Change radius of the atom"
#~ msgstr "Cambiar el radio del átomo"

#~ msgctxt "in Angstrom"
#~ msgid "New Radius, %1:"
#~ msgstr "Nuevo Radio, %1:"

#~ msgid "Select atoms, residues, and molecules"
#~ msgstr "Seleccionar átomos, residuos y moléculas"

#~ msgid "Symbol"
#~ msgstr "Símbolo"

#~ msgid "Bond Length"
#~ msgstr "Longitud de cadena"

#~ msgid "Bond Angle"
#~ msgstr "Angulo de cadena"

#~ msgid "Dihedral Angle"
#~ msgstr "Angulo dihedral"

#~ msgid "Z Matrix Editor..."
#~ msgstr "Editor de matriz Z"

#~ msgid "Z-Matrix"
#~ msgstr "Matriz-Z"

#~ msgid "Create/edit a z-matrix"
#~ msgstr "Crear/editar una matriz Z"

#~ msgid "Z-Matrix Settings"
#~ msgstr "Ajustes para matriz Z"

#~ msgid "Residue Color Settings"
#~ msgstr "Preferencias de colores de residuos"

#~ msgid "Color residues by:"
#~ msgstr "Colorear residuos por:"

#~ msgid "Amino Colors"
#~ msgstr "Colores de aminoacidos"

#~ msgid "Hydrophobicity"
#~ msgstr "Hidrofobicidad"

#~ msgid "Axes:"
#~ msgstr "Ejes:"

#~ msgid "Cartesian Axes"
#~ msgstr "Ejes cartesianos"

#~ msgid "Orthogonal Axes"
#~ msgstr "Ejes Ortogonales"

#~ msgid "Axis 1:"
#~ msgstr "Eje 1:"

#~ msgid "Axis 2:"
#~ msgstr "Eje 2:"

#~ msgid "Axis 3:"
#~ msgstr "Eje 3:"

#~ msgid "Origin:"
#~ msgstr "Origen:"

#~ msgid "Y"
#~ msgstr "Y"

#~ msgid "Z"
#~ msgstr "Z"

#~ msgid "Norm"
#~ msgstr "Norma"

#~ msgid "Atom Radius:"
#~ msgstr "Radio Atómico:"

#~ msgid "Bond Radius:"
#~ msgstr "Radio del enlace:"

#~ msgid "Shape"
#~ msgstr "Forma"

#~ msgid "Helix"
#~ msgstr "Hélice"

#~ msgid "a"
#~ msgstr "a"

#~ msgid "b"
#~ msgstr "b"

#~ msgid "c"
#~ msgstr "c"

#~ msgid "Sheet"
#~ msgstr "Hoja"

#~ msgid "Loop"
#~ msgstr "Ciclo"

#~ msgid "Colors"
#~ msgstr "Colores"

#~ msgid "Dipole:"
#~ msgstr "Dipolo:"

#~ msgid "Dipole Moment"
#~ msgstr "Momento dipolar"

#~ msgid "Custom Vector"
#~ msgstr "Vector personalizado"

#~ msgid "Width:"
#~ msgstr "Ancho:"

#~ msgid "Cut-off radius:"
#~ msgstr "Radio límite:"

#~ msgid "A"
#~ msgstr "A"

#~ msgid "Cut-off angle:"
#~ msgstr "Ángulo límite:"

#~ msgid "Rendering Engine:"
#~ msgstr "Motor de renderizado:"

#~ msgid "Atom Labels"
#~ msgstr "Etiquetas del atomo"

#~ msgid "Text:"
#~ msgstr "Texto:"

#~ msgid "Color:"
#~ msgstr "Color:"

#~ msgid "Symbol & Number in Group"
#~ msgstr "Simbolo y Numero en grupo"

#~ msgid "Symbol & Atom number"
#~ msgstr "Simbolo y número atómico"

#~ msgid "Formal charge"
#~ msgstr "Carga formal"

#~ msgid "Partial charge"
#~ msgstr "Carga parcial"

#~ msgid "Residue number"
#~ msgstr "Número del Residuo"

#~ msgid "Unique ID"
#~ msgstr "Identificador único"

#~ msgid "Custom data"
#~ msgstr "Dato personalizado"

#~ msgid "Change Font"
#~ msgstr "Cambiar la fuente"

#~ msgid "x : "
#~ msgstr "x : "

#~ msgid "y : "
#~ msgstr "y : "

#~ msgid "z : "
#~ msgstr "z : "

#~ msgid "Bond length"
#~ msgstr "Longitud del enlace"

#~ msgid "Bond number"
#~ msgstr "Número de enlace"

#~ msgid "Bond order"
#~ msgstr "Orden de enlace"

#~ msgid "Backbone"
#~ msgstr "Esqueleto"

#~ msgid "Radius:"
#~ msgstr "Radio :"

#~ msgid "Include Nitrogens"
#~ msgstr "Incluir nitrógenos"

#~ msgid "VdW Opacity:"
#~ msgstr "Opacidad de Van der Waals:"

#~ msgid "Orbital:"
#~ msgstr "Orbital:"

#~ msgid "Render:"
#~ msgstr "Renderizar:"

#~ msgid "Fill"
#~ msgstr "Llenar"

#~ msgid "Points"
#~ msgstr "Puntos"

#~ msgid "Draw Box:"
#~ msgstr "Dibujar Caja:"

#~ msgid "Selected Colors"
#~ msgstr "Colores seleccionados"

#~ msgid "Mapped Colors"
#~ msgstr "Colores mapeados"

#~ msgid "Colors:"
#~ msgstr "Colores:"

#~ msgid "Positive"
#~ msgstr "Positivo"

#~ msgid "Negative"
#~ msgstr "Negativo"

#~ msgid "Show Atoms"
#~ msgstr "Mostrar átomos"

#~ msgid "Animate Trajectory"
#~ msgstr "Animar trayectoria"

#~ msgid "0/0"
#~ msgstr "0/0"

#~ msgctxt "Continually re-run the animation in a loop"
#~ msgid "Loop"
#~ msgstr "Bucle"

#~ msgid "Save as .avi..."
#~ msgstr "Guardar como .avi"

#~ msgid "Angstroms"
#~ msgstr "Angstroms"

#~ msgid "Bohrs"
#~ msgstr "Bohrs"

#~ msgid "Fractional"
#~ msgstr "Fraccionario"

#~ msgid "XYZ"
#~ msgstr "XYZ"

#~ msgid "XYZ, coords only"
#~ msgstr "XYZ, sólo coordenadas"

#~ msgid "Apply Changes"
#~ msgstr "Aplicar cambios"

#~ msgid "Cut All"
#~ msgstr "Cortar todo"

#~ msgid "Paste to the End"
#~ msgstr "Pegar al final"

#~ msgid "(None)"
#~ msgstr "(Ninguno)"

#~ msgid "Sort by  "
#~ msgstr "Organizar por  "

#~ msgid "Conformer Search"
#~ msgstr "Búsqueda de Confórmero"

#~ msgid "Method"
#~ msgstr "Método"

#~ msgid "Number of atoms:"
#~ msgstr "Número de Átomos:"

#~ msgid "Number of rotatable bonds:"
#~ msgstr "Número de enlaces rotables:"

#~ msgid "Number of conformers"
#~ msgstr "Número de Confórmeros"

#~ msgid "Systematic rotor search"
#~ msgstr "Búsqueda sistemática de rotores"

#~ msgid "Random rotor search"
#~ msgstr "Búsqueda aleatoria de rotores"

#~ msgid "Weighted rotor search"
#~ msgstr "Búsqueda ponderada de rotores"

#~ msgid "Children"
#~ msgstr "Hijos"

#~ msgid "Add Constraints"
#~ msgstr "Añadir restricciones"

#~ msgid "Ignore Atom"
#~ msgstr "Ignorar Átomo"

#~ msgid "Fix Atom"
#~ msgstr "Fijar Átomo"

#~ msgid "Fix Atom X"
#~ msgstr "Fijar Átomo X"

#~ msgid "Fix Atom Y"
#~ msgstr "Fijar Átomo Y"

#~ msgid "Fix Atom Z"
#~ msgstr "Fijar Átomo Z"

#~ msgid "Torsion angle"
#~ msgstr "Ángulo de Torsión"

#~ msgid "Atom Indices"
#~ msgstr "Índices Atómicos"

#~ msgid "Add"
#~ msgstr "Añadir"

#~ msgid "Save"
#~ msgstr "Guardar"

#~ msgid "Load"
#~ msgstr "Cargar"

#~ msgid "Cartesian"
#~ msgstr "Cartesiano"

#~ msgid "All"
#~ msgstr "Todos"

#~ msgid "File Import..."
#~ msgstr "Importar archivo..."

#~ msgid "Attempt to perceive bonds?"
#~ msgstr "¿Tratar de ver los enlaces?"

#~ msgid "Setup Force Field"
#~ msgstr "Configurar Campo de Fuerza"

#~ msgid "Force Field"
#~ msgstr "Campo de fuerza"

#~ msgid "Ghemical"
#~ msgstr "Ghemical"

#~ msgid "Number of steps"
#~ msgstr "Cantidad de pasos"

#~ msgid "Algorithm"
#~ msgstr "Algoritmo"

#~ msgid "10e-"
#~ msgstr "10e-"

#~ msgid "C"
#~ msgstr "C"

#~ msgid "G"
#~ msgstr "G"

#~ msgid "T"
#~ msgstr "T"

#~ msgid "B"
#~ msgstr "B"

#~ msgid "Other"
#~ msgstr "Otro"

#~ msgid "Alanine"
#~ msgstr "Alanina"

#~ msgid "Ala"
#~ msgstr "Ala"

#~ msgid "Arginine"
#~ msgstr "Arginina"

#~ msgid "Arg"
#~ msgstr "Arg"

#~ msgid "Asparagine"
#~ msgstr "Asparragina"

#~ msgid "Asn"
#~ msgstr "Asn"

#~ msgid "Aspartic acid"
#~ msgstr "Acido aspártico"

#~ msgid "Asp"
#~ msgstr "Asp"

#~ msgid "Cysteine"
#~ msgstr "Cisteína"

#~ msgid "Cys"
#~ msgstr "Cys"

#~ msgid "Glutamic acid"
#~ msgstr "Acido glutamico"

#~ msgid "Glu"
#~ msgstr "Glu"

#~ msgid "Glutamine"
#~ msgstr "Glutamina"

#~ msgid "Gln"
#~ msgstr "Gln"

#~ msgid "Glycine"
#~ msgstr "Glicina"

#~ msgid "Gly"
#~ msgstr "Gly"

#~ msgid "Histidine"
#~ msgstr "Histidina"

#~ msgid "His"
#~ msgstr "His"

#~ msgid "Isoleucine"
#~ msgstr "Isoleucina"

#~ msgid "Ile"
#~ msgstr "Ile"

#~ msgid "Val"
#~ msgstr "Val"

#~ msgid "Tyrosine"
#~ msgstr "Tirosina"

#~ msgid "Tyr"
#~ msgstr "Tyr"

#~ msgid "Tryptophan"
#~ msgstr "Triptófano"

#~ msgid "Trp"
#~ msgstr "Trp"

#~ msgid "Threonine"
#~ msgstr "Treonina"

#~ msgid "Thr"
#~ msgstr "Thr"

#~ msgid "Serine"
#~ msgstr "Serina"

#~ msgid "Ser"
#~ msgstr "Ser"

#~ msgid "Proline"
#~ msgstr "Prolina"

#~ msgid "Phenylalanine"
#~ msgstr "Penilalanina"

#~ msgid "Phe"
#~ msgstr "Phe"

#~ msgid "Methionine"
#~ msgstr "Metionina"

#~ msgid "Met"
#~ msgstr "Met"

#~ msgid "Lysine"
#~ msgstr "Lisina"

#~ msgid "Lys"
#~ msgstr "Lys"

#~ msgid "Leucine"
#~ msgstr "Leucina"

#~ msgid "Leu"
#~ msgstr "Leu"

#~ msgid "Amino Acids:"
#~ msgstr "Aminoacidos:"

#~ msgid "Sequence (N to C):"
#~ msgstr "Secuencia (N a C)"

#~ msgid "Stereochemistry:"
#~ msgstr "Estereoquímica:"

#~ msgid "L"
#~ msgstr "I"

#~ msgid "D"
#~ msgstr "D"

#~ msgid "N Terminus:"
#~ msgstr "N Terminal:"

#~ msgid "C Terminus:"
#~ msgstr "C Terminal:"

#~ msgid "NH₂"
#~ msgstr "NH₂"

#~ msgid "NH₃⁺"
#~ msgstr "NH₃⁺"

#~ msgid "CO₂H"
#~ msgstr "CO₂H"

#~ msgid "CO₂⁻"
#~ msgstr "CO₂⁻"

#~ msgid "Straight Chain"
#~ msgstr "Cadena recta"

#~ msgid "Alpha Helix"
#~ msgstr "Hélice alfa"

#~ msgid "Beta Sheet"
#~ msgstr "Hoja beta"

#~ msgid "Phi:"
#~ msgstr "Phi:"

#~ msgid "Chain Number:"
#~ msgstr "Cadena de número:"

#~ msgid "The chain number for the new peptide"
#~ msgstr "La cadena para el nuevo número de péptidos"

#~ msgid "E"
#~ msgstr "E"

#~ msgid "F"
#~ msgstr "F"

#~ msgid "Molecule Properties"
#~ msgstr "Propiedades de la molécula"

#~ msgid "Number of Residues:"
#~ msgstr "Número de residuos:"

#~ msgid "Energy (kJ/mol):"
#~ msgstr "Energia (kJ/mol):"

#~ msgid "Dipole Moment (D):"
#~ msgstr "Momento dipolar (D)"

#~ msgid "RHF"
#~ msgstr "RHF"

#~ msgid "DFT"
#~ msgstr "DFT"

#~ msgid "MP2"
#~ msgstr "MP2"

#~ msgid "CCSD"
#~ msgstr "CCSD"

#~ msgid "Advanced"
#~ msgstr "Avanzado"

#~ msgid "Control"
#~ msgstr "Control"

#~ msgid "Nothing"
#~ msgstr "Nada"

#~ msgid "Grid"
#~ msgstr "Cuadrícula"

#~ msgid "POV-Ray Export"
#~ msgstr "Exportar a POV-Ray"

#~ msgid "Select..."
#~ msgstr "Seleccionar…"

#~ msgid "povray"
#~ msgstr "povray"

#~ msgid "Use full scene antialiasing"
#~ msgstr "Usar suavizado (antialiasing) sobre toda la escena"

#~ msgid "Antialias"
#~ msgstr "Suavizado (antialias)"

#~ msgid "Set the background color to be transparent"
#~ msgstr "Poner el color de fondo transparente"

#~ msgid "Alpha transparency"
#~ msgstr "Transparencia alfa"

#~ msgid "Render the molecule directly using command line POV-Ray"
#~ msgstr ""
#~ "Generar la molécula directamente usando la línea de órdenes de POV-Ray"

#~ msgid "Keep the POV-Ray source after rendering has completed"
#~ msgstr "Conservar fuente POV-Ray después de haberlo generado"

#~ msgid "Keep POV-Ray source after rendering"
#~ msgstr "Conservar fuente POV-Ray después de haberlo generado"

#~ msgid "Path:"
#~ msgstr "Ruta"

#~ msgid "0.0"
#~ msgstr "0,0"

#~ msgid "Compute..."
#~ msgstr "Calcular..."

#~ msgid "Dalton Input"
#~ msgstr "Entrada Dalton"

#~ msgid "Basics"
#~ msgstr "Basicos"

#~ msgid "HF"
#~ msgstr "HF"

#~ msgid "KS-DFT"
#~ msgstr "KS-DFT"

#~ msgid "cc-pVDZ"
#~ msgstr "cc-pVDZ"

#~ msgid "cc-pVTZ"
#~ msgstr "cc-pVTZ"

#~ msgid "cc-pVQZ"
#~ msgstr "cc-pVQZ"

#~ msgid "cc-pV5Z"
#~ msgstr "cc-pV5Z"

#~ msgid "cc-pV6Z"
#~ msgstr "cc-pV6Z"

#~ msgid "STO-nG"
#~ msgstr "STO-nG"

#~ msgid "aug-cc-pVDZ"
#~ msgstr "aug-cc-pVDZ"

#~ msgid "aug-cc-pVTZ"
#~ msgstr "aug-cc-pVTZ"

#~ msgid "aug-cc-pVQZ"
#~ msgstr "aug-cc-pVQZ"

#~ msgid "aug-cc-pV5Z"
#~ msgstr "aug-cc-pV5Z"

#~ msgid "aug-cc-pV6Z"
#~ msgstr "aug-cc-pV6Z"

#~ msgid "cc-pCVDZ"
#~ msgstr "cc-pCVDZ"

#~ msgid "cc-pCVTZ"
#~ msgstr "cc-pCVTZ"

#~ msgid "cc-pCVQZ"
#~ msgstr "cc-pCVQZ"

#~ msgid "cc-pCV5Z"
#~ msgstr "cc-pCV5Z"

#~ msgid "cc-pwCVDZ"
#~ msgstr "cc-pwCVDZ"

#~ msgid "cc-pwCVTZ"
#~ msgstr "cc-pwCVTZ"

#~ msgid "cc-pwCVQZ"
#~ msgstr "cc-pwCVQZ"

#~ msgid "cc-pwCV5Z"
#~ msgstr "cc-pwCV5Z"

#~ msgid "STO-2G"
#~ msgstr "STO-2G"

#~ msgid "STO-3G"
#~ msgstr "STO-3G"

#~ msgid "STO-6G"
#~ msgstr "STO-6G"

#~ msgid "3-21G"
#~ msgstr "3-21G"

#~ msgid "4-31G"
#~ msgstr "4-31G"

#~ msgid "6-31G"
#~ msgstr "6-31G"

#~ msgid "6-311G"
#~ msgstr "6-311G"

#~ msgid "3-21++G"
#~ msgstr "3-21++G"

#~ msgid "6-31+G"
#~ msgstr "6-31+G"

#~ msgid "6-31++G"
#~ msgstr "6-31++G"

#~ msgid "3-21G*"
#~ msgstr "3-21G*"

#~ msgid "6-31G*"
#~ msgstr "6-31G*"

#~ msgid "6-31G**"
#~ msgstr "6-31G**"

#~ msgid "6-31G(3df,3pd)"
#~ msgstr "6-31G(3df,3pd)"

#~ msgid "6-311G*"
#~ msgstr "6-311G*"

#~ msgid "6-311G**"
#~ msgstr "6-311G**"

#~ msgid "6-311G(2df,2pd)"
#~ msgstr "6-311G(2df,2pd)"

#~ msgid "3-21++G*"
#~ msgstr "3-21++G*"

#~ msgid "6-31+G*"
#~ msgstr "6-31+G*"

#~ msgid "6-31++G*"
#~ msgstr "6-31++G*"

#~ msgid "6-31++G**"
#~ msgstr "6-31++G**"

#~ msgid "6-311+G*"
#~ msgstr "6-311+G*"

#~ msgid "6-311++G**"
#~ msgstr "6-311++G**"

#~ msgid "6-311++G(2d,2p)"
#~ msgstr "6-311++G(2d,2p)"

#~ msgid "6-311++G(3df,3pd)"
#~ msgstr "6-311++G(3df,3pd)"

#~ msgid "pc-0"
#~ msgstr "pc-0"

#~ msgid "pc-1"
#~ msgstr "pc-1"

#~ msgid "pc-2"
#~ msgstr "pc-2"

#~ msgid "pc-3"
#~ msgstr "pc-3"

#~ msgid "pc-4"
#~ msgstr "pc-4"

#~ msgid "apc-0"
#~ msgstr "apc-0"

#~ msgid "apc-1"
#~ msgstr "apc-1"

#~ msgid "apc-2"
#~ msgstr "apc-2"

#~ msgid "apc-3"
#~ msgstr "apc-3"

#~ msgid "apc-4"
#~ msgstr "apc-4"

#~ msgid "aug-cc-pCVDZ"
#~ msgstr "aug-cc-pCVDZ"

#~ msgid "aug-cc-pCVTZ"
#~ msgstr "aug-cc-pCVTZ"

#~ msgid "aug-cc-pCVQZ"
#~ msgstr "aug-cc-pCVQZ"

#~ msgid "aug-cc-pCV5Z"
#~ msgstr "aug-cc-pCV5Z"

#~ msgid "Parallel"
#~ msgstr "Paralelo"

#~ msgid "d-"
#~ msgstr "d-"

#~ msgid "t-"
#~ msgstr "t-"

#~ msgid "q-"
#~ msgstr "q-"

#~ msgid "B2PLYP"
#~ msgstr "B2PLYP"

#~ msgid "B3LYP"
#~ msgstr "B3LYP"

#~ msgid "B3LYPg"
#~ msgstr "B3LYPg"

#~ msgid "B3P86"
#~ msgstr "B3P86"

#~ msgid "B3P86g"
#~ msgstr "B3P86g"

#~ msgid "B3PW91"
#~ msgstr "B3PW91"

#~ msgid "B1LYP"
#~ msgstr "B1LYP"

#~ msgid "B1PW91"
#~ msgstr "B1PW91"

#~ msgid "BHandH"
#~ msgstr "BHandH"

#~ msgid "BHandHLYP"
#~ msgstr "BHandHLYP"

#~ msgid "B86VWN"
#~ msgstr "B86VWN"

#~ msgid "B86LYP"
#~ msgstr "B86LYP"

#~ msgid "B86P86"
#~ msgstr "B86P86"

#~ msgid "B86PW91"
#~ msgstr "B86PW91"

#~ msgid "BVWN"
#~ msgstr "BVWN"

#~ msgid "BLYP"
#~ msgstr "BLYP"

#~ msgid "BP86"
#~ msgstr "BP86"

#~ msgid "BPW91"
#~ msgstr "BPW91"

#~ msgid "BW"
#~ msgstr "BW"

#~ msgid "BFW"
#~ msgstr "BFW"

#~ msgid "CAMB3LYP"
#~ msgstr "CAMB3LYP"

#~ msgid "DBLYP"
#~ msgstr "DBLYP"

#~ msgid "DBP86"
#~ msgstr "DBP86"

#~ msgid "DBPW91"
#~ msgstr "DBPW91"

#~ msgid "EDF1"
#~ msgstr "EDF1"

#~ msgid "EDF2"
#~ msgstr "EDF2"

#~ msgid "G96VWN"
#~ msgstr "G96VWN"

#~ msgid "G96LYP"
#~ msgstr "G96LYP"

#~ msgid "G96P86"
#~ msgstr "G96P86"

#~ msgid "G96PW91"
#~ msgstr "G96PW91"

#~ msgid "G961LYP"
#~ msgstr "G961LYP"

#~ msgid "KMLYP"
#~ msgstr "KMLYP"

#~ msgid "KT1"
#~ msgstr "KT1"

#~ msgid "KT2"
#~ msgstr "KT2"

#~ msgid "KT3"
#~ msgstr "KT3"

#~ msgid "LG1LYP"
#~ msgstr "LG1LYP"

#~ msgid "OVWN"
#~ msgstr "OVWN"

#~ msgid "OLYP"
#~ msgstr "OLYP"

#~ msgid "OP86"
#~ msgstr "OP86"

#~ msgid "OPW91"
#~ msgstr "OPW91"

#~ msgid "mPWVWN"
#~ msgstr "mPWVWN"

#~ msgid "mPWLYP"
#~ msgstr "mPWLYP"

#~ msgid "mPWP86"
#~ msgstr "mPWP86"

#~ msgid "mPWPW91"
#~ msgstr "mPWPW91"

#~ msgid "mPW91"
#~ msgstr "mPW91"

#~ msgid "mPW1PW91"
#~ msgstr "mPW1PW91"

#~ msgid "mPW3PW91"
#~ msgstr "mPW3PW91"

#~ msgid "mPW1K"
#~ msgstr "mPW1K"

#~ msgid "mPW1N"
#~ msgstr "mPW1N"

#~ msgid "mPW1S"
#~ msgstr "mPW1S"

#~ msgid "PBE0"
#~ msgstr "PBE0"

#~ msgid "PBE0PBE"
#~ msgstr "PBE0PBE"

#~ msgid "PBE1PBE"
#~ msgstr "PBE1PBE"

#~ msgid "PBEPBE"
#~ msgstr "PBEPBE"

#~ msgid "RPBE"
#~ msgstr "RPBE"

#~ msgid "revPBE"
#~ msgstr "revPBE"

#~ msgid "mPBE"
#~ msgstr "mPBE"

#~ msgid "PW91"
#~ msgstr "PW91"

#~ msgid "PW91VWN"
#~ msgstr "PW91VWN"

#~ msgid "PW91LYP"
#~ msgstr "PW91LYP"

#~ msgid "PW91P86"
#~ msgstr "PW91P86"

#~ msgid "PW91PW91"
#~ msgstr "PW91PW91"

#~ msgid "SVWN3"
#~ msgstr "SVWN3"

#~ msgid "SVWN5"
#~ msgstr "SVWN5"

#~ msgid "XLYP"
#~ msgstr "XLYP"

#~ msgid "X3LYP"
#~ msgstr "X3LYP"

#~ msgid "1.0D-"
#~ msgstr "1.0D-"

#~ msgid "SSF"
#~ msgstr "SSF"

#~ msgid "Grid Quality:"
#~ msgstr "Calidad de la red:"

#~ msgid "coarse"
#~ msgstr "grueso"

#~ msgid "normal"
#~ msgstr "normal"

#~ msgid "fine"
#~ msgstr "fino"

#~ msgid "ultrafine"
#~ msgstr "ultrafino"

#~ msgid "LMG"
#~ msgstr "LMG"

#~ msgid "GC2"
#~ msgstr "GC2"

#~ msgid "Polarizability"
#~ msgstr "Polaridad"

#~ msgid "No. excitations:"
#~ msgstr "Nº de excitanciones"

#~ msgid "EFP Matches"
#~ msgstr "Coincidencias EFP"

#~ msgid "Group Label:"
#~ msgstr "Etiqueta de Grupo:"

#~ msgid "AM1"
#~ msgstr "AM1"

#~ msgid "PM3"
#~ msgstr "PM3"

#~ msgid "CCSD(T)"
#~ msgstr "CCSD(T)"

#~ msgid "MINI"
#~ msgstr "MINI"

#~ msgid "6-31G(d)"
#~ msgstr "6-31G(d)"

#~ msgid "6-31G(d,p)"
#~ msgstr "6-31G(d,p)"

#~ msgid "6-31+G(d,p)"
#~ msgstr "6-31+G(d,p)"

#~ msgid "6-31+G(2d,p)"
#~ msgstr "6-31+G(2d,p)"

#~ msgid "6-311++G(2d,p)"
#~ msgstr "6-311++G(2d,p)"

#~ msgid "&Advanced Setup"
#~ msgstr "&Configuración Avanzada"

#~ msgid "Hessian"
#~ msgstr "Hessiano"

#~ msgid "Stat Point"
#~ msgstr "Punto de inicio"

#~ msgid "System"
#~ msgstr "Sistema"

#~ msgid "MO Guess"
#~ msgstr "MO Guess"

#~ msgid "Misc"
#~ msgstr "Varios"

#~ msgid "#D Heavy Atom Polarization Functions:"
#~ msgstr "#D Funciones de Polarización de Átomos Pesados:"

#~ msgid "Read"
#~ msgstr "Leer"

#~ msgid "SBKJC"
#~ msgstr "SBKJC"

#~ msgid "Hay-Wadt"
#~ msgstr "Hay-Wadt"

#~ msgid "Diffuse S-Shell on Heavy Atoms"
#~ msgstr "Difundir S-Shell en átomos pesados"

#~ msgid "Diffuse L-Shell on Heavy Atoms"
#~ msgstr "Difundir capa L en Átomos Pesados"

#~ msgid "MIDI"
#~ msgstr "MIDI"

#~ msgid "STO-4G"
#~ msgstr "STO-4G"

#~ msgid "STO-5G"
#~ msgstr "STO-5G"

#~ msgid "6-21G"
#~ msgstr "6-21G"

#~ msgid "5-31G"
#~ msgstr "5-31G"

#~ msgid "Double Zeta Valence"
#~ msgstr "Valencia Doble Zeta"

#~ msgid "Dunning/Hay DZ"
#~ msgstr "Dunning/Hay DZ"

#~ msgid "Triple Zeta Valence"
#~ msgstr "Valencia Triple Zeta"

#~ msgid "SBKJA Valence"
#~ msgstr "Valencia de SBKJA"

#~ msgid "Hay/Wadt Valence"
#~ msgstr "Valencia de Hay/Wadt"

#~ msgid "MNDO"
#~ msgstr "MNDO"

#~ msgid "ECP Type:"
#~ msgstr "Tipo de ECP:"

#~ msgid "Default"
#~ msgstr "Por defecto"

#~ msgid "Pople"
#~ msgstr "Pople"

#~ msgid "Pople N311"
#~ msgstr "Pople N311"

#~ msgid "Huzinaga"
#~ msgstr "Huzinaga"

#~ msgid "Hondo7"
#~ msgstr "Hondo7"

#~ msgid "#F Heavy Atom Polarization Functions:"
#~ msgstr "#F Funciones de Polarización de Átomos Pesados:"

#~ msgid "#light Atom Polarization Functions:"
#~ msgstr "# Funciones de Polarización de Átomos ligeros:"

#~ msgid "Polar:"
#~ msgstr "Polar:"

#~ msgid "Max SCF Iterations:"
#~ msgstr "Iteraciones Max SCF:"

#~ msgid "Gradient"
#~ msgstr "Gradiente"

#~ msgid "Optimization"
#~ msgstr "Optimización"

#~ msgid "Trudge"
#~ msgstr "Trudge"

#~ msgid "Saddle Point"
#~ msgstr "Punto de silla (Estado de transición)"

#~ msgid "IRC"
#~ msgstr "IRC"

#~ msgid "Gradient Extremal"
#~ msgstr "Extremos Relativos"

#~ msgid "DRC"
#~ msgstr "DRC"

#~ msgid "Morokuma"
#~ msgstr "Morokuma"

#~ msgid "Radiative Transition mom."
#~ msgstr "Mom. de Transición Radiativa."

#~ msgid "Spin Orbit"
#~ msgstr "Órbita de spin"

#~ msgid "Finite Electric Field"
#~ msgstr "Campo Eléctrico Finito"

#~ msgid "TDHF"
#~ msgstr "TDHF"

#~ msgid "Global Optimization"
#~ msgstr "Optimización Global"

#~ msgid "VSCF"
#~ msgstr "VSCF"

#~ msgid "FMO Optimization"
#~ msgstr "Optimización FMO"

#~ msgid "Raman Intensities"
#~ msgstr "Intensidades de Raman"

#~ msgid "NMR"
#~ msgstr "NMR"

#~ msgid "Make EFP"
#~ msgstr "Hacer EFP"

#~ msgid "UHF"
#~ msgstr "UHF"

#~ msgid "ROHF"
#~ msgstr "ROHF"

#~ msgid "GVB"
#~ msgstr "GVB"

#~ msgid "MCSCF"
#~ msgstr "MCSCF"

#~ msgid "None (CI)"
#~ msgstr "Ninguno (CI)"

#~ msgid "Foster-Boys"
#~ msgstr "Foster-Boys"

#~ msgid "Edmistron-Ruedenberg"
#~ msgstr "Edmistron-Ruedenberg"

#~ msgid "Pipek-Mezey"
#~ msgstr "Pipek-Mezey"

#~ msgid "SCF Type:"
#~ msgstr "Tipo de SCF:"

#~ msgid "Localization Method:"
#~ msgstr "Método de Localización:"

#~ msgid "Exec Type:"
#~ msgstr "Tipo de ejecución:"

#~ msgid "CI:"
#~ msgstr "CI:"

#~ msgid "GUGA"
#~ msgstr "GUGA"

#~ msgid "Ames Lab. Determinant"
#~ msgstr "Determinante de Ames Lab."

#~ msgid "Occupation Restricted Multiple Active Space"
#~ msgstr "Espacio activo de ocupacion multiple restringida"

#~ msgid "CI Singles"
#~ msgstr "CI Individuales"

#~ msgid "Full Second Order CI"
#~ msgstr "CI Completo de Segundo Orden"

#~ msgid "General CI"
#~ msgstr "CI General"

#~ msgid "CC:"
#~ msgstr "CC:"

#~ msgid "LCCD: Linearized CC"
#~ msgstr "LCCD: CC linealizado"

#~ msgid "CCD: CC with Doubles"
#~ msgstr "DCC: doble CC"

#~ msgid "CCSD: CC with Singles and Doubles"
#~ msgstr "CCSD: CC con simples y dobles"

#~ msgid "R-CC"
#~ msgstr "R-CC"

#~ msgid "CR-CC"
#~ msgstr "CR-CC"

#~ msgid "EOM-CCSD"
#~ msgstr "EOM-CCSD"

#~ msgid "CR-EOM"
#~ msgstr "CR-EOM"

#~ msgid "Normal Run"
#~ msgstr "Ejecución normal"

#~ msgid "Check"
#~ msgstr "Revisar"

#~ msgid "Debug"
#~ msgstr "Depurar"

#~ msgid "Molecule Charge:"
#~ msgstr "Carga molecular"

#~ msgid "Run Type:"
#~ msgstr "Tipo de ejecución"

#~ msgid "Use MP2"
#~ msgstr "Usar MP2"

#~ msgid "Use DFT"
#~ msgstr "Usar DFT"

#~ msgid "# of Z-Matrix Variables"
#~ msgstr "# de Variables de  Z-Matriz"

#~ msgid "Ǻngstrom"
#~ msgstr "Ǻngstrom"

#~ msgid "Order of Principal Axis:"
#~ msgstr "Orden del Eje Principal:"

#~ msgid "Coordinate Type:"
#~ msgstr "Tipo de Coordinado:"

#~ msgid "C1"
#~ msgstr "C1"

#~ msgid "CS"
#~ msgstr "CS"

#~ msgid "CI"
#~ msgstr "CI"

#~ msgid "CnH"
#~ msgstr "CnH"

#~ msgid "CnV"
#~ msgstr "CnV"

#~ msgid "Cn"
#~ msgstr "Cn"

#~ msgid "S2n"
#~ msgstr "S2n"

#~ msgid "DnD"
#~ msgstr "DnD"

#~ msgid "DnH"
#~ msgstr "DnH"

#~ msgid "Dn"
#~ msgstr "Dn"

#~ msgid "TD"
#~ msgstr "TD"

#~ msgid "TH"
#~ msgstr "TH"

#~ msgid "OH"
#~ msgstr "OH"

#~ msgid "O"
#~ msgstr "O"

#~ msgid "Unique cartesian Coords."
#~ msgstr "Coordenadas Únicas cartesianas"

#~ msgid "Hilderbrant internals"
#~ msgstr "Coordenadas internas de Hilderbrant"

#~ msgid "MOPAC Z-Matrix"
#~ msgstr "Matriz-Z MOPAC"

#~ msgid "Use Symmetry During Calculation"
#~ msgstr "Usar Simetría durante el Cálculo"

#~ msgid "Point Group:"
#~ msgstr "Grupo puntual"

#~ msgid "Minutes"
#~ msgstr "Minutos"

#~ msgid "Hours"
#~ msgstr "Horas"

#~ msgid "Days"
#~ msgstr "Días"

#~ msgid "Weeks"
#~ msgstr "Semanas"

#~ msgid "Years"
#~ msgstr "Años"

#~ msgid "Millenia"
#~ msgstr "Milenios"

#~ msgid "MegaWords"
#~ msgstr "MegaPalabras"

#~ msgid "MegaBytes"
#~ msgstr "Megabytes"

#~ msgid "GigaWords"
#~ msgstr "GigaWords"

#~ msgid "GigaBytes"
#~ msgstr "GigaBytes"

#~ msgid "Force Parallel Methods"
#~ msgstr "Forzar métodos paralelos"

#~ msgid "Produce \"core\" file upon abort"
#~ msgstr "Producir un archivo de  \"núcleo\" al abortar"

#~ msgid "EVVRSP"
#~ msgstr "EVVRSP"

#~ msgid "GIVEIS"
#~ msgstr "GIVEIS"

#~ msgid "JACOBI"
#~ msgstr "JACOBI"

#~ msgid "MemDDI:"
#~ msgstr "MemDDI:"

#~ msgid "Memory:"
#~ msgstr "Memoria:"

#~ msgid "Diagonalization Method:"
#~ msgstr "Método de Diagonalización"

#~ msgid "Parallel Load Balance Type"
#~ msgstr "Tipo de equilibrio de carga paralela"

#~ msgctxt "\"Loop\" load balancing - set static node assignments"
#~ msgid "Loop"
#~ msgstr "Bucle"

#~ msgctxt "\"Next Value\" load balancing - dynamically assign nodes work"
#~ msgid "Next Value"
#~ msgstr "Siguiente valor"

#~ msgid "Use External Data Representation for Messages"
#~ msgstr "Usar Representación Externa de Datos para los Mensajes"

#~ msgid "Hückel"
#~ msgstr "Hückel"

#~ msgid "HCore"
#~ msgstr "HCore"

#~ msgid "MO Read ($VEC)"
#~ msgstr "Lectura MO ($VEC)"

#~ msgid "MO Saved (DICTNRY)"
#~ msgstr "Guardado Mo (DICTNRY)"

#~ msgid "Skip"
#~ msgstr "Omitir"

#~ msgid "Rotate Alpha and Beta Orbitals"
#~ msgstr "Rotar Orbitales Alfa y Beta"

#~ msgid "Print the Initial Guess"
#~ msgstr "Mostrar la suposición inicial"

#~ msgid "GAMESS Interface to Other Codes"
#~ msgstr "Interfaz GAMESS a Otros Códigos"

#~ msgid "MolPlt"
#~ msgstr "MolPlt"

#~ msgid "PltOrb"
#~ msgstr "PltOrb"

#~ msgid "AIMPAC"
#~ msgstr "AIMPAC"

#~ msgid "RPAC"
#~ msgstr "RPAC"

#~ msgid "Force a Check Run Type"
#~ msgstr "Forzar un tipo de ejecución de prueba"

#~ msgid "Hondo 8.2"
#~ msgstr "Hondo 8.2"

#~ msgid "MELDF"
#~ msgstr "MELDF"

#~ msgid "GAMESS (UK Version)"
#~ msgstr "GAMESS (Versión de Reino Unido)"

#~ msgid "Solvate with Water"
#~ msgstr "Disolver con Agua"

#~ msgid "Generate UHF Natural Orbitals"
#~ msgstr "Generar Orbitales Naturales UHF"

#~ msgid "Direct SCF"
#~ msgstr "SCF Directo"

#~ msgid "Compute Only Changed in Fock Matrix"
#~ msgstr "Calcular sólo cambios en la matriz de Fock"

#~ msgid "Slater exchange"
#~ msgstr "Intercambio de Slater"

#~ msgid "Becke 1988 exchange"
#~ msgstr "Intercambio de Becke 1988"

#~ msgid "VWN: Vosko-Wilk-Nusair (VWN5) correlation"
#~ msgstr "VWN: Correlación de Vosko-Wilk-Nusair (VWN5)"

#~ msgid "LYP: Lee-Yang-Parr correlation"
#~ msgstr "LYP: Correlación de Lee-Yang-Parr"

#~ msgid "SVWN: Slater exchange + VWN correlation"
#~ msgstr "VWN: Intercambio de Slater + VWN correlación"

#~ msgid "BVWN: BECKE exchange + VWN5 correlation"
#~ msgstr "BVWN: Intercambio de BECKE + correlación VWN5"

#~ msgid "BLYP: BECKE exchange + LYP correlation"
#~ msgstr "BLYP: Intercambio de BECKE + correlación LYP"

#~ msgid "Gill 1996 exchange"
#~ msgstr "Intercambio de Gill 1996"

#~ msgid "Perdew-Burke-Ernzerhof (PBE) exchange"
#~ msgstr "Intercambio de Perdew-Burke-Ernzerhof (PBE)"

#~ msgid "OP: One-parameter Progressive correlation"
#~ msgstr "Correlación Progresiva de un parámetro"

#~ msgid "SLYP: SLATER + Lee-Yang-Parr (LYP) correlation"
#~ msgstr "SLYP: Intercambio de SLATER + correlación Lee-Yang-Parr (LYP)"

#~ msgid "SOP: SLATER + OP correlation"
#~ msgstr "SOP: Intercambio de SLATER + correlación OP"

#~ msgid "BOP: BECKE exchange + OP correlation"
#~ msgstr "BOP: Intercambio de BECKE + correlación OP"

#~ msgid "BVWN: GILL exchange + VWN5 correlation"
#~ msgstr "BVWN: Intercambio de GILL + correlación VWN5"

#~ msgid "GLYP: GILL exchange + LYP correlation"
#~ msgstr "GLYP: Intercambio de GILL + correlación LYP"

#~ msgid "PBEVWN: PBE exchange + VWN6 correlation"
#~ msgstr "PBEVWN: Intercambio PBE + correlación VWN6"

#~ msgid "PBELYP: PBE exchange +LYP correlation"
#~ msgstr "PBELYP: intercambio PBE + correlación LYP"

#~ msgid "PBEOP: PBE exchange + OP correlation"
#~ msgstr "PBEOP: Intercambio PBE + correlación OP"

#~ msgid "BHHLYP: HF and BECKE exchange + LYP correlation"
#~ msgstr "BHHLYP: Intercambios HF y BECKE + correlación LYP"

#~ msgid "Grid-Free"
#~ msgstr "Sin cuadrícula"

#~ msgid "DFT Functional:"
#~ msgstr "Funcional DFT:"

#~ msgid "Duplicated on Each Node"
#~ msgstr "Duplicado en Cada Nodo"

#~ msgid "Distributed Across All Nodes"
#~ msgstr "Distribuído entre Todos los Nodos"

#~ msgid "words"
#~ msgstr "palabras"

#~ msgid "Compute MP2 Properties"
#~ msgstr "Calcular Propiedades MP2"

#~ msgid "Integral Retention Cutoff:"
#~ msgstr "Umbral de retención integral"

#~ msgid "Use Localized Orbitals"
#~ msgstr "Usar Orbitales Localizados"

#~ msgid "# of Core Electrons:"
#~ msgstr "# de Electrones del Núcleo:"

#~ msgid "Transformation Method"
#~ msgstr "Método de Transformación"

#~ msgid "Two Phase Bin Sort"
#~ msgstr "Ordenamiento binario en dos fases"

#~ msgid "Segmented Transformation"
#~ msgstr "Transformación Segmentada"

#~ msgid "Analytic"
#~ msgstr "Analítico"

#~ msgid "Numeric"
#~ msgstr "Numérico"

#~ msgid "Double Differenced Hessian"
#~ msgstr "Hessiano doblemente diferenciada"

#~ msgid "Print Internal Force Constants"
#~ msgstr "Mostrar Constantes de Fuerza Internas"

#~ msgid "Displacement Size:"
#~ msgstr "Tamaño desplazado"

#~ msgid "Purify Hessian"
#~ msgstr "Purificar Hessiano"

#~ msgid "bohrs"
#~ msgstr "bohrs"

#~ msgid "Initial Hessian"
#~ msgstr "Hessiano Inicial"

#~ msgid "Guess (+ define)"
#~ msgstr "Suponer (+ definir)"

#~ msgid "Read (from $HESS)"
#~ msgstr "Leer (de $HESS)"

#~ msgid "Update Step Size"
#~ msgstr "Actualizar Tamaño del Paso"

#~ msgid "Print Orbs at Each Iteration"
#~ msgstr "Imprimir orbitales en cada iteración"

#~ msgid "Jump Size:"
#~ msgstr "Tamaño del Salto:"

#~ msgid "Stationary Point"
#~ msgstr "Extremo Relativo"

#~ msgid "Minimum:"
#~ msgstr "Mínimo:"

#~ msgid "Initial:"
#~ msgstr "Inicial:"

#~ msgid "Newton-Raphson"
#~ msgstr "Newton-Raphson"

#~ msgid "Rational Function Optimization"
#~ msgstr "Optimización de Función Racional"

#~ msgid "Quadratic Approximation"
#~ msgstr "Aproximación Cuadrática"

#~ msgid "Schlegel (quasi-NR)"
#~ msgstr "Schlegel (quasi-NR)"

#~ msgid "Constrained Optimization"
#~ msgstr "Optimización restringida"

#~ msgid "Recalculate Hessian Every:"
#~ msgstr "Recalcular hessiano cada:"

#~ msgid "Follow Mode:"
#~ msgstr "Modo de Seguimiento:"

#~ msgid "Basis:"
#~ msgstr "Base:"

#~ msgid "Z-matrix"
#~ msgstr "matriz-Z"

#~ msgid "Gaussian Input"
#~ msgstr "Entrada Gaussiana"

#~ msgid "LANL2DZ"
#~ msgstr "LANL2DZ"

#~ msgid "Standard"
#~ msgstr "Estándar"

#~ msgid "Molden"
#~ msgstr "Molden"

#~ msgid "Molekel"
#~ msgstr "Molekel"

#~ msgid "Checkpoint:"
#~ msgstr "Punto de revisión:"

#~ msgid "Z-matrix (compact)"
#~ msgstr "matriz-Z (compacta)"

#~ msgid "MOLPRO Input"
#~ msgstr "Entrada MOLPRO"

#~ msgid "6-31+G(d)"
#~ msgstr "6-31+G(d)"

#~ msgid "6-311G(d)"
#~ msgstr "6-311G(d)"

#~ msgid "AUG-cc-pVDZ"
#~ msgstr "AUG-cc-pVDZ"

#~ msgid "AUG-cc-pVTZ"
#~ msgstr "AUG-cc-pVTZ"

#~ msgid "< 2009.1"
#~ msgstr "< 2009.1"

#~ msgid "2009.1"
#~ msgstr "2009.1"

#~ msgid "Quartet"
#~ msgstr "Cuarteto"

#~ msgid "Quintet"
#~ msgstr "Quinteto"

#~ msgid "MNDO-d"
#~ msgstr "MNDO-d"

#~ msgid "PM6"
#~ msgstr "PM6"

#~ msgid "RM1"
#~ msgstr "RM1"

#~ msgid "NWChem Input"
#~ msgstr "Entrada para NWChem"

#~ msgid "Q-Chem Input"
#~ msgstr "Entrada de Q-Chem"

#~ msgid "B3LYP5"
#~ msgstr "B3LYP5"

#~ msgid "M06-2X"
#~ msgstr "M06-2X"

#~ msgid "LACVP"
#~ msgstr "LACVP"

#~ msgid "Load Shaders"
#~ msgstr "Cargar sombras"

#~ msgid "Shader Name:"
#~ msgstr "Nombre del sombreado:"

#~ msgid "Vertex Shader:"
#~ msgstr "Sombras de vértices:"

#~ msgid "Fragment Shader:"
#~ msgstr "Sombras fragmentadas:"

#~ msgid "Assign Shader"
#~ msgstr "Asignar sombras"

#~ msgid "Display Type:"
#~ msgstr "Tipo de display:"

#~ msgid ""
#~ "Controls:\n"
#~ "Double left click: Restore default axis limits\n"
#~ "Right click + drag: Move plot\n"
#~ "Middle click + drag: Zoom to region\n"
#~ "Scroll wheel: Zoom to cursor"
#~ msgstr ""
#~ "Controles:\n"
#~ "Doble izquierda, haz clic en Restaurar predeterminados eje límites\n"
#~ "Haga clic derecho + arrastrar: Mover parcela\n"
#~ "Medio haga clic + arrastrar: Zoom a la región\n"
#~ "Rueda de desplazamiento: Zoom a cursor\n"
#~ "Nota: Hay saltos de línea aquí. Cada uno representa un salto de línea. "
#~ "Iniciar una nueva línea en la posición equivalente en la traducción."

#~ msgid "&Load data..."
#~ msgstr "&Carga de datos ..."

#~ msgid "&Close"
#~ msgstr "&Cerrar"

#~ msgid "Calculated Spectra:"
#~ msgstr "Calculado Spectra:"

#~ msgid "Set Color..."
#~ msgstr "Ajuste de color ..."

#~ msgid "Imported Spectra:"
#~ msgstr "Spectra importados:"

#~ msgid "Font:"
#~ msgstr "Fuente:"

#~ msgid "Change Font..."
#~ msgstr "Cambiar fuente ..."

#~ msgid "Show"
#~ msgstr "Mostrar"

#~ msgid "Imports a tsv of experimental spectra to overlay on the plot."
#~ msgstr ""
#~ "Las importaciones de un tsv espectros experimentales de la superposición "
#~ "en la parcela."

#~ msgid "&Import..."
#~ msgstr "&Importar ..."

#~ msgid "Background:"
#~ msgstr "Antecedentes:"

#~ msgid "Foreground:"
#~ msgstr "Primer plano:"

#~ msgid "New..."
#~ msgstr "nuevo..."

#~ msgid "Rename..."
#~ msgstr "Renombrar ..."

#~ msgid "&Schemes:"
#~ msgstr "&Regímenes:"

#~ msgid "&Export..."
#~ msgstr "&Exportar..."

#~ msgid "&DPI:"
#~ msgstr "&DPI"

#~ msgid "&Width:"
#~ msgstr "&Ancho:"

#~ msgid "&Height"
#~ msgstr "&Altura"

#~ msgid "cm"
#~ msgstr "cm"

#~ msgid "mm"
#~ msgstr "mm"

#~ msgid "in"
#~ msgstr "en"

#~ msgid "&Save Image..."
#~ msgstr "&guardar imajen..."

#~ msgid ""
#~ "Use an optimized value for the font size instead of the scheme-specified "
#~ "value (screen to image point sizes don't translate well!)"
#~ msgstr ""
#~ "Utilice un valor optimizado para el tamaño de la fuente en lugar del "
#~ "régimen valor especificado (imagen de pantalla para tamaños en puntos no "
#~ "se traducen bien!)"

#~ msgid "Auto-adjust F&ont Size"
#~ msgstr "Ajuste automático de F & tienen Tamaño"

#~ msgid "x"
#~ msgstr "x"

#~ msgid "y"
#~ msgstr "y"

#~ msgid "&Gaussian Width:"
#~ msgstr "&Gaussian Ancho:"

#~ msgid "&Label peaks"
#~ msgstr "&Etiqueta picos"

#~ msgid "Energy units:"
#~ msgstr "Unidades de energía:"

#~ msgid "Density units"
#~ msgstr "Unidades de densidad"

#~ msgid "eV"
#~ msgstr "eV"

#~ msgid "&Y Axis Units:"
#~ msgstr "&Y Eje Unidades:"

#~ msgid "Linear"
#~ msgstr "Lineal"

#~ msgid " cm⁻¹"
#~ msgstr " cm⁻¹"

#~ msgid "tab_NMR"
#~ msgstr "tab_NMR"

#~ msgid "Nucleus:"
#~ msgstr "Núcleo"

#~ msgid "Gaussian &Width:"
#~ msgstr "Gaussian &Ancho:"

#~ msgid "Reset &Plot Axes"
#~ msgstr "Restablecer  &Parcela Ejes"

#~ msgid "Label Peaks:"
#~ msgstr "Picos de etiqueta:"

#~ msgid "ppm"
#~ msgstr "ppm"

#~ msgid "Molecular Vibrations"
#~ msgstr "Vibraciones Moleculares"

#~ msgid "km/mol"
#~ msgstr "km/mol"

#~ msgid "ν (cm⁻¹)"
#~ msgstr "ν (cm⁻¹)"

#~ msgid "I (km/mol)"
#~ msgstr "I (km/mol)"

#~ msgid "Activity (A^4/amu)"
#~ msgstr "Actividad (A^4/amu)"

#~ msgid "&Show Spectra..."
#~ msgstr "&Mostrar espectro..."

#~ msgid "higher frequency vibrations will show faster movement"
#~ msgstr ""
#~ "Las frecuencias de vibración más altas mostrarán movimiento más rápido"

#~ msgid "Animation speed set by frequency"
#~ msgstr "Velocidad de animacion establecida por frecuencia"

#~ msgid "Display force &vectors"
#~ msgstr "Mostrar fuerza &vectores"

#~ msgid "Surface Type:"
#~ msgstr "Tipo de superficie:"

#~ msgctxt "low resolution"
#~ msgid "Low"
#~ msgstr "Baja"

#~ msgctxt "medium resolution"
#~ msgid "Medium"
#~ msgstr "Media"

#~ msgctxt "high resolution"
#~ msgid "High"
#~ msgstr "Alta"

#~ msgctxt "very high resolution"
#~ msgid "Very High"
#~ msgstr "Muy alta"

#~ msgctxt ""
#~ "Add the new surface to this particular display type (i.e., orbital or "
#~ "surface)"
#~ msgid "In Display Type:"
#~ msgstr "En tipo de presentación:"

#~ msgid "New Display"
#~ msgstr "Nueva presentación"

#~ msgid "Advanced..."
#~ msgstr "Avanzado..."

#~ msgid "&Cap with hydrogen"
#~ msgstr "Casquillo con hidrógeno"

#~ msgid ""
#~ "This may take a while. If only the atomic coordinates\n"
#~ "are needed (say, for a quantum mechanical calculation),\n"
#~ "a single-bond-only representation should suffice."
#~ msgstr ""
#~ "Esto puede tomar un tiempo. Si solamente los átomos coordinados\n"
#~ "son necesarios (digamos, para un cálculo de mecánica cuántica),\n"
#~ "un enlace simple sólo una representación debería ser suficiente."

#~ msgid "Find &double bonds"
#~ msgstr "Buscar &enlaces dobles"

#~ msgid "X (Å)"
#~ msgstr "X (Å)"

#~ msgid "Y (Å)"
#~ msgstr "Y (Å)"

#~ msgid "Z (Å)"
#~ msgstr "Z (Å)"

#~ msgid "Translate by:"
#~ msgstr "Traducido por:"

#~ msgid "Rotate around:"
#~ msgstr "Rotar alrededor:"

#~ msgid "Origin"
#~ msgstr "Origen"

#~ msgid "Display visual cues"
#~ msgstr "Mostrar indicaciones visuales"

#~ msgid "Python Settings"
#~ msgstr "Configuración de Python"

#~ msgid "Z Matrix Editor"
#~ msgstr "Editor de matriz Z"

#~ msgid "Import Selected Atoms"
#~ msgstr "Importar átomos seleccionados"