1# English translations for ASE package 2# Copyright (C) 2011-2019 ASE developers 3# This file is distributed under the same license as the ASE package. 4# 5# Ask Hjorth Larsen <asklarsen@gmail.com>, 2011-2019. 6# 7msgid "" 8msgstr "" 9"Project-Id-Version: ase-3.5.2\n" 10"Report-Msgid-Bugs-To: ase-users@listserv.fysik.dtu.dk\n" 11"POT-Creation-Date: 2019-11-08 20:34+0100\n" 12"PO-Revision-Date: 2019-11-08 20:37+0100\n" 13"Last-Translator: Ask Hjorth Larsen <asklarsen@gmail.com>\n" 14"Language-Team: English (British) <ase-users@listserv.fysik.dtu.dk>\n" 15"Language: en_GB\n" 16"MIME-Version: 1.0\n" 17"Content-Type: text/plain; charset=UTF-8\n" 18"Content-Transfer-Encoding: 8bit\n" 19"Plural-Forms: nplurals=2; plural=(n != 1);\n" 20 21#: ../add.py:12 22msgid "(selection)" 23msgstr "(selection)" 24 25#: ../add.py:17 26msgid "Add atoms" 27msgstr "Add atoms" 28 29#: ../add.py:18 30msgid "Specify chemical symbol, formula, or filename." 31msgstr "Specify chemical symbol, formula, or filename." 32 33#: ../add.py:40 34msgid "Add:" 35msgstr "Add:" 36 37#: ../add.py:41 38msgid "File ..." 39msgstr "File ..." 40 41#: ../add.py:51 42msgid "Get molecule:" 43msgstr "Get molecule:" 44 45#: ../add.py:57 46msgid "Coordinates:" 47msgstr "Coordinates:" 48 49#: ../add.py:59 50msgid "" 51"Coordinates are relative to the center of the selection, if any, else " 52"absolute." 53msgstr "" 54"Coordinates are relative to the center of the selection, if any, else " 55"absolute." 56 57#: ../add.py:61 58msgid "Check positions" 59msgstr "Check positions" 60 61#: ../add.py:62 ../nanoparticle.py:263 62msgid "Add" 63msgstr "Add" 64 65#. May show UI error 66#: ../add.py:106 67msgid "Cannot add atoms" 68msgstr "Cannot add atoms" 69 70#: ../add.py:107 71msgid "{} is neither atom, molecule, nor file" 72msgstr "{} is neither atom, molecule, nor file" 73 74#: ../add.py:146 75msgid "Bad positions" 76msgstr "Bad positions" 77 78#: ../add.py:147 79msgid "" 80"Atom would be less than 0.5 Å from an existing atom. To override, uncheck " 81"the check positions option." 82msgstr "" 83"Atom would be less than 0.5 Å from an existing atom. To override, uncheck " 84"the check positions option." 85 86#. TRANSLATORS: This is a title of a window. 87#: ../celleditor.py:47 88msgid "Cell Editor" 89msgstr "Cell Editor" 90 91#: ../celleditor.py:51 92msgid "A:" 93msgstr "A:" 94 95#: ../celleditor.py:51 96msgid "||A||:" 97msgstr "||A||:" 98 99#: ../celleditor.py:52 ../celleditor.py:54 ../celleditor.py:56 100msgid "periodic:" 101msgstr "periodic:" 102 103#: ../celleditor.py:53 104msgid "B:" 105msgstr "B:" 106 107#: ../celleditor.py:53 108msgid "||B||:" 109msgstr "||B||:" 110 111#: ../celleditor.py:55 112msgid "C:" 113msgstr "C:" 114 115#: ../celleditor.py:55 116msgid "||C||:" 117msgstr "||C||:" 118 119#: ../celleditor.py:57 120msgid "∠BC:" 121msgstr "∠BC:" 122 123#: ../celleditor.py:57 124msgid "∠AC:" 125msgstr "∠AC:" 126 127#: ../celleditor.py:58 128msgid "∠AB:" 129msgstr "∠AB:" 130 131#: ../celleditor.py:59 132msgid "Scale atoms with cell:" 133msgstr "Scale atoms with cell:" 134 135#: ../celleditor.py:60 136msgid "Apply Vectors" 137msgstr "Apply Vectors" 138 139#: ../celleditor.py:61 140msgid "Apply Magnitudes" 141msgstr "Apply Magnitudes" 142 143#: ../celleditor.py:62 144msgid "Apply Angles" 145msgstr "Apply Angles" 146 147#: ../celleditor.py:63 148msgid "" 149"Pressing 〈Enter〉 as you enter values will automatically apply correctly" 150msgstr "" 151"Pressing 〈Enter〉 as you enter values will automatically apply correctly" 152 153#. TRANSLATORS: verb 154#: ../celleditor.py:66 155msgid "Center" 156msgstr "Center" 157 158#: ../celleditor.py:67 159msgid "Wrap" 160msgstr "Wrap" 161 162#: ../celleditor.py:68 163msgid "Vacuum:" 164msgstr "Vacuum:" 165 166#: ../celleditor.py:69 167msgid "Apply Vacuum" 168msgstr "Apply Vacuum" 169 170#: ../colors.py:18 171msgid "Colors" 172msgstr "Colours" 173 174#: ../colors.py:20 175msgid "Choose how the atoms are colored:" 176msgstr "Choose how the atoms are coloured:" 177 178#: ../colors.py:23 179msgid "By atomic number, default \"jmol\" colors" 180msgstr "By atomic number, default \"jmol\" colours" 181 182#: ../colors.py:24 183msgid "By tag" 184msgstr "By tag" 185 186#: ../colors.py:25 187msgid "By force" 188msgstr "By force" 189 190#: ../colors.py:26 191msgid "By velocity" 192msgstr "By velocity" 193 194#: ../colors.py:27 195msgid "By initial charge" 196msgstr "By initial charge" 197 198#: ../colors.py:28 199msgid "By magnetic moment" 200msgstr "By magnetic moment" 201 202#: ../colors.py:29 203msgid "By number of neighbors" 204msgstr "By number of neighbors" 205 206#: ../colors.py:99 207msgid "cmap:" 208msgstr "cmap:" 209 210#: ../colors.py:101 211msgid "N:" 212msgstr "N:" 213 214#. XXX what are optimal allowed range and steps ? 215#: ../colors.py:117 216msgid "min:" 217msgstr "min:" 218 219#: ../colors.py:120 220msgid "max:" 221msgstr "max:" 222 223#: ../constraints.py:7 224msgid "Constraints" 225msgstr "Constraints" 226 227#: ../constraints.py:8 ../constraints.py:10 ../settings.py:13 228msgid "Constrain" 229msgstr "Constrain" 230 231#: ../constraints.py:9 ../constraints.py:13 232msgid "selected atoms" 233msgstr "selected atoms" 234 235#: ../constraints.py:11 236msgid "immobile atoms" 237msgstr "immobile atoms" 238 239#: ../constraints.py:12 240msgid "Unconstrain" 241msgstr "Unconstrain" 242 243#: ../constraints.py:14 244msgid "Clear constraints" 245msgstr "Clear constraints" 246 247#: ../graphene.py:16 248msgid "" 249"Set up a graphene sheet or a graphene nanoribbon. A nanoribbon may\n" 250"optionally be saturated with hydrogen (or another element)." 251msgstr "" 252"Set up a graphene sheet or a graphene nanoribbon. A nanoribbon may\n" 253"optionally be saturated with hydrogen (or another element)." 254 255#: ../graphene.py:29 256#, python-format 257msgid " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A<sup>3</sup>" 258msgstr " %(natoms)i atoms: %(symbols)s, Volume: %(volume).3f A<sup>3</sup>" 259 260#: ../graphene.py:37 ../gui.py:525 261msgid "Graphene" 262msgstr "Graphene" 263 264#. Choose structure 265#: ../graphene.py:44 266msgid "Structure: " 267msgstr "Structure: " 268 269#: ../graphene.py:46 270msgid "Infinite sheet" 271msgstr "Infinite sheet" 272 273#: ../graphene.py:46 274msgid "Unsaturated ribbon" 275msgstr "Unsaturated ribbon" 276 277#: ../graphene.py:47 278msgid "Saturated ribbon" 279msgstr "Saturated ribbon" 280 281#. Orientation 282#: ../graphene.py:54 283msgid "Orientation: " 284msgstr "Orientation: " 285 286#: ../graphene.py:57 287msgid "zigzag" 288msgstr "zigzag" 289 290#: ../graphene.py:57 291msgid "armchair" 292msgstr "armchair" 293 294#: ../graphene.py:70 ../graphene.py:81 295msgid " Bond length: " 296msgstr " Bond length: " 297 298#: ../graphene.py:71 ../graphene.py:82 ../graphene.py:106 ../nanotube.py:44 299msgid "Å" 300msgstr "Å" 301 302#. Choose the saturation element and bond length 303#: ../graphene.py:76 304msgid "Saturation: " 305msgstr "Saturation: " 306 307#: ../graphene.py:79 308msgid "H" 309msgstr "H" 310 311#. Size 312#: ../graphene.py:95 313msgid "Width: " 314msgstr "Width: " 315 316#: ../graphene.py:96 317msgid " Length: " 318msgstr " Length: " 319 320#. Vacuum 321#: ../graphene.py:104 ../surfaceslab.py:78 322msgid "Vacuum: " 323msgstr "Vacuum: " 324 325#: ../graphene.py:152 326msgid " No element specified!" 327msgstr " No element specified!" 328 329#: ../graphene.py:199 330msgid "Please specify a consistent set of atoms. " 331msgstr "Please specify a consistent set of atoms. " 332 333#: ../graphene.py:263 ../nanoparticle.py:530 ../nanotube.py:83 334#: ../surfaceslab.py:222 335msgid "No valid atoms." 336msgstr "No valid atoms." 337 338#: ../graphene.py:264 ../nanoparticle.py:531 ../nanotube.py:84 339#: ../surfaceslab.py:223 ../widgets.py:107 340msgid "You have not (yet) specified a consistent set of parameters." 341msgstr "You have not (yet) specified a consistent set of parameters." 342 343#: ../graphs.py:9 344msgid "" 345"Symbols:\n" 346"<c>e</c>: total energy\n" 347"<c>epot</c>: potential energy\n" 348"<c>ekin</c>: kinetic energy\n" 349"<c>fmax</c>: maximum force\n" 350"<c>fave</c>: average force\n" 351"<c>R[n,0-2]</c>: position of atom number <c>n</c>\n" 352"<c>d(n<sub>1</sub>,n<sub>2</sub>)</c>: distance between two atoms " 353"<c>n<sub>1</sub></c> and <c>n<sub>2</sub></c>\n" 354"<c>i</c>: current image number\n" 355"<c>E[i]</c>: energy of image number <c>i</c>\n" 356"<c>F[n,0-2]</c>: force on atom number <c>n</c>\n" 357"<c>V[n,0-2]</c>: velocity of atom number <c>n</c>\n" 358"<c>M[n]</c>: magnetic moment of atom number <c>n</c>\n" 359"<c>A[0-2,0-2]</c>: unit-cell basis vectors\n" 360"<c>s</c>: path length\n" 361"<c>a(n1,n2,n3)</c>: angle between atoms <c>n<sub>1</sub></c>, <c>n<sub>2</" 362"sub></c> and <c>n<sub>3</sub></c>, centered on <c>n<sub>2</sub></c>\n" 363"<c>dih(n1,n2,n3,n4)</c>: dihedral angle between <c>n<sub>1</sub></c>, " 364"<c>n<sub>2</sub></c>, <c>n<sub>3</sub></c> and <c>n<sub>4</sub></c>\n" 365"<c>T</c>: temperature (K)" 366msgstr "" 367"Symbols:\n" 368"<c>e</c>: total energy\n" 369"<c>epot</c>: potential energy\n" 370"<c>ekin</c>: kinetic energy\n" 371"<c>fmax</c>: maximum force\n" 372"<c>fave</c>: average force\n" 373"<c>R[n,0-2]</c>: position of atom number <c>n</c>\n" 374"<c>d(n<sub>1</sub>,n<sub>2</sub>)</c>: distance between two atoms " 375"<c>n<sub>1</sub></c> and <c>n<sub>2</sub></c>\n" 376"<c>i</c>: current image number\n" 377"<c>E[i]</c>: energy of image number <c>i</c>\n" 378"<c>F[n,0-2]</c>: force on atom number <c>n</c>\n" 379"<c>V[n,0-2]</c>: velocity of atom number <c>n</c>\n" 380"<c>M[n]</c>: magnetic moment of atom number <c>n</c>\n" 381"<c>A[0-2,0-2]</c>: unit-cell basis vectors\n" 382"<c>s</c>: path length\n" 383"<c>a(n1,n2,n3)</c>: angle between atoms <c>n<sub>1</sub></c>, <c>n<sub>2</" 384"sub></c> and <c>n<sub>3</sub></c>, centered on <c>n<sub>2</sub></c>\n" 385"<c>dih(n1,n2,n3,n4)</c>: dihedral angle between <c>n<sub>1</sub></c>, " 386"<c>n<sub>2</sub></c>, <c>n<sub>3</sub></c> and <c>n<sub>4</sub></c>\n" 387"<c>T</c>: temperature (K)" 388 389#: ../graphs.py:40 ../graphs.py:42 390msgid "Plot" 391msgstr "Plot" 392 393#: ../graphs.py:44 394msgid "Save" 395msgstr "Save" 396 397#: ../graphs.py:67 398msgid "Save data to file ... " 399msgstr "Save data to file ... " 400 401#. Subprocess probably crashed 402#: ../gui.py:274 403msgid "Failure in subprocess" 404msgstr "Failure in subprocess" 405 406#: ../gui.py:280 407msgid "Plotting failed" 408msgstr "Plotting failed" 409 410#: ../gui.py:288 411msgid "Images must have energies and forces, and atoms must not be stationary." 412msgstr "" 413"Images must have energies and forces, and atoms must not be stationary." 414 415#: ../gui.py:301 416msgid "Images must have energies and varying cell." 417msgstr "Images must have energies and varying cell." 418 419#: ../gui.py:308 420msgid "Requires 3D cell." 421msgstr "Requires 3D cell." 422 423#: ../gui.py:342 424msgid "Quick Info" 425msgstr "Quick Info" 426 427#: ../gui.py:425 428msgid "_File" 429msgstr "_File" 430 431#: ../gui.py:426 432msgid "_Open" 433msgstr "_Open" 434 435#: ../gui.py:427 436msgid "_New" 437msgstr "_New" 438 439#: ../gui.py:428 440msgid "_Save" 441msgstr "_Save" 442 443#: ../gui.py:430 444msgid "_Quit" 445msgstr "_Quit" 446 447#: ../gui.py:432 448msgid "_Edit" 449msgstr "_Edit" 450 451#: ../gui.py:433 452msgid "Select _all" 453msgstr "Select _all" 454 455#: ../gui.py:434 456msgid "_Invert selection" 457msgstr "_Invert selection" 458 459#: ../gui.py:435 460msgid "Select _constrained atoms" 461msgstr "Select _constrained atoms" 462 463#: ../gui.py:436 464msgid "Select _immobile atoms" 465msgstr "Select _immobile atoms" 466 467#: ../gui.py:441 468msgid "Hide selected atoms" 469msgstr "Hide selected atoms" 470 471#: ../gui.py:442 472msgid "Show selected atoms" 473msgstr "Show selected atoms" 474 475#: ../gui.py:444 476msgid "_Modify" 477msgstr "_Modify" 478 479#: ../gui.py:445 480msgid "_Add atoms" 481msgstr "_Add atoms" 482 483#: ../gui.py:446 484msgid "_Delete selected atoms" 485msgstr "_Delete selected atoms" 486 487#: ../gui.py:448 488msgid "Edit _cell" 489msgstr "Edit _cell" 490 491#: ../gui.py:450 492msgid "_First image" 493msgstr "_First image" 494 495#: ../gui.py:451 496msgid "_Previous image" 497msgstr "_Previous image" 498 499#: ../gui.py:452 500msgid "_Next image" 501msgstr "_Next image" 502 503#: ../gui.py:453 504msgid "_Last image" 505msgstr "_Last image" 506 507#: ../gui.py:454 508msgid "Append image copy" 509msgstr "Append image copy" 510 511#: ../gui.py:456 512msgid "_View" 513msgstr "_View" 514 515#: ../gui.py:457 516msgid "Show _unit cell" 517msgstr "Show _unit cell" 518 519#: ../gui.py:459 520msgid "Show _axes" 521msgstr "Show _axes" 522 523#: ../gui.py:461 524msgid "Show _bonds" 525msgstr "Show _bonds" 526 527#: ../gui.py:463 528msgid "Show _velocities" 529msgstr "Show _velocities" 530 531#: ../gui.py:465 532msgid "Show _forces" 533msgstr "Show _forces" 534 535#: ../gui.py:467 536msgid "Show _Labels" 537msgstr "Show _Labels" 538 539#: ../gui.py:468 540msgid "_None" 541msgstr "_None" 542 543#: ../gui.py:469 544msgid "Atom _Index" 545msgstr "Atom _Index" 546 547#: ../gui.py:470 548msgid "_Magnetic Moments" 549msgstr "_Magnetic Moments" 550 551#. XXX check if exist 552#: ../gui.py:471 553msgid "_Element Symbol" 554msgstr "_Element Symbol" 555 556#: ../gui.py:472 557msgid "_Initial Charges" 558msgstr "_Initial Charges" 559 560#: ../gui.py:475 561msgid "Quick Info ..." 562msgstr "Quick Info ..." 563 564#: ../gui.py:476 565msgid "Repeat ..." 566msgstr "Repeat ..." 567 568#: ../gui.py:477 569msgid "Rotate ..." 570msgstr "Rotate ..." 571 572#: ../gui.py:478 573msgid "Colors ..." 574msgstr "Colours ..." 575 576#. TRANSLATORS: verb 577#: ../gui.py:480 578msgid "Focus" 579msgstr "Focus" 580 581#: ../gui.py:481 582msgid "Zoom in" 583msgstr "Zoom in" 584 585#: ../gui.py:482 586msgid "Zoom out" 587msgstr "Zoom out" 588 589#: ../gui.py:483 590msgid "Change View" 591msgstr "Change View" 592 593#: ../gui.py:485 594msgid "Reset View" 595msgstr "Reset View" 596 597#: ../gui.py:486 598msgid "xy-plane" 599msgstr "xy-plane" 600 601#: ../gui.py:487 602msgid "yz-plane" 603msgstr "yz-plane" 604 605#: ../gui.py:488 606msgid "zx-plane" 607msgstr "zx-plane" 608 609#: ../gui.py:489 610msgid "yx-plane" 611msgstr "yx-plane" 612 613#: ../gui.py:490 614msgid "zy-plane" 615msgstr "zy-plane" 616 617#: ../gui.py:491 618msgid "xz-plane" 619msgstr "xz-plane" 620 621#: ../gui.py:492 622msgid "a2,a3-plane" 623msgstr "a2,a3-plane" 624 625#: ../gui.py:493 626msgid "a3,a1-plane" 627msgstr "a3,a1-plane" 628 629#: ../gui.py:494 630msgid "a1,a2-plane" 631msgstr "a1,a2-plane" 632 633#: ../gui.py:495 634msgid "a3,a2-plane" 635msgstr "a3,a2-plane" 636 637#: ../gui.py:496 638msgid "a1,a3-plane" 639msgstr "a1,a3-plane" 640 641#: ../gui.py:497 642msgid "a2,a1-plane" 643msgstr "a2,a1-plane" 644 645#: ../gui.py:498 646msgid "Settings ..." 647msgstr "Settings ..." 648 649#: ../gui.py:500 650msgid "VMD" 651msgstr "VMD" 652 653#: ../gui.py:501 654msgid "RasMol" 655msgstr "RasMol" 656 657#: ../gui.py:502 658msgid "xmakemol" 659msgstr "xmakemol" 660 661#: ../gui.py:503 662msgid "avogadro" 663msgstr "avogadro" 664 665#: ../gui.py:505 666msgid "_Tools" 667msgstr "_Tools" 668 669#: ../gui.py:506 670msgid "Graphs ..." 671msgstr "Graphs ..." 672 673#: ../gui.py:507 674msgid "Movie ..." 675msgstr "Film ..." 676 677#: ../gui.py:508 678msgid "Expert mode ..." 679msgstr "Expert mode ..." 680 681#: ../gui.py:509 682msgid "Constraints ..." 683msgstr "Constraints ..." 684 685#: ../gui.py:510 686msgid "Render scene ..." 687msgstr "Render scene ..." 688 689#: ../gui.py:511 690msgid "_Move selected atoms" 691msgstr "_Move selected atoms" 692 693#: ../gui.py:512 694msgid "_Rotate selected atoms" 695msgstr "_Rotate selected atoms" 696 697#: ../gui.py:514 698msgid "NE_B" 699msgstr "NE_B" 700 701#: ../gui.py:515 702msgid "B_ulk Modulus" 703msgstr "B_ulk Modulus" 704 705#: ../gui.py:516 706msgid "Reciprocal space ..." 707msgstr "Reciprocal space ..." 708 709#. TRANSLATORS: Set up (i.e. build) surfaces, nanoparticles, ... 710#: ../gui.py:519 711msgid "_Setup" 712msgstr "_Setup" 713 714#: ../gui.py:520 715msgid "_Bulk Crystal" 716msgstr "_Bulk Crystal" 717 718#: ../gui.py:521 719msgid "_Surface slab" 720msgstr "_Surface slab" 721 722#: ../gui.py:522 723msgid "_Nanoparticle" 724msgstr "_Nanoparticle" 725 726#: ../gui.py:524 727msgid "Nano_tube" 728msgstr "Nano_tube" 729 730#. (_('_Calculate'), 731#. [M(_('Set _Calculator'), self.calculator_window, disabled=True), 732#. M(_('_Energy and Forces'), self.energy_window, disabled=True), 733#. M(_('Energy Minimization'), self.energy_minimize_window, 734#. disabled=True)]), 735#: ../gui.py:533 736msgid "_Help" 737msgstr "_Help" 738 739#: ../gui.py:534 740msgid "_About" 741msgstr "_About" 742 743#: ../gui.py:538 744msgid "Webpage ..." 745msgstr "Webpage ..." 746 747#. Host window will never be shown 748#: ../images.py:287 749msgid "Constraints discarded" 750msgstr "Constraints discarded" 751 752#: ../images.py:288 753msgid "Constraints other than FixAtoms have been discarded." 754msgstr "Constraints other than FixAtoms have been discarded." 755 756#: ../modify.py:18 757msgid "No atoms selected!" 758msgstr "No atoms selected!" 759 760#: ../modify.py:21 761msgid "Modify" 762msgstr "Modify" 763 764#: ../modify.py:24 765msgid "Change element" 766msgstr "Change element" 767 768#: ../modify.py:27 769msgid "Tag" 770msgstr "Tag" 771 772#: ../modify.py:29 773msgid "Moment" 774msgstr "Moment" 775 776#: ../movie.py:10 777msgid "Movie" 778msgstr "Film" 779 780#: ../movie.py:11 781msgid "Image number:" 782msgstr "Image number:" 783 784#: ../movie.py:17 785msgid "First" 786msgstr "First" 787 788#: ../movie.py:18 789msgid "Back" 790msgstr "Back" 791 792#: ../movie.py:19 793msgid "Forward" 794msgstr "Forward" 795 796#: ../movie.py:20 797msgid "Last" 798msgstr "Last" 799 800#: ../movie.py:22 801msgid "Play" 802msgstr "Play" 803 804#: ../movie.py:23 805msgid "Stop" 806msgstr "Stop" 807 808#. TRANSLATORS: This function plays an animation forwards and backwards 809#. alternatingly, e.g. for displaying vibrational movement 810#: ../movie.py:27 811msgid "Rock" 812msgstr "Rock" 813 814#: ../movie.py:40 815msgid " Frame rate: " 816msgstr " Frame rate: " 817 818#: ../movie.py:40 819msgid " Skip frames: " 820msgstr " Skip frames: " 821 822#: ../nanoparticle.py:22 823msgid "" 824"Create a nanoparticle either by specifying the number of layers, or using " 825"the\n" 826"Wulff construction. Please press the [Help] button for instructions on how " 827"to\n" 828"specify the directions.\n" 829"WARNING: The Wulff construction currently only works with cubic crystals!\n" 830msgstr "" 831"Create a nanoparticle either by specifying the number of layers, or using " 832"the\n" 833"Wulff construction. Please press the [Help] button for instructions on how " 834"to\n" 835"specify the directions.\n" 836"WARNING: The Wulff construction currently only works with cubic crystals!\n" 837 838#: ../nanoparticle.py:29 839#, python-brace-format 840msgid "" 841"\n" 842"The nanoparticle module sets up a nano-particle or a cluster with a given\n" 843"crystal structure.\n" 844"\n" 845"1) Select the element, the crystal structure and the lattice constant(s).\n" 846" The [Get structure] button will find the data for a given element.\n" 847"\n" 848"2) Choose if you want to specify the number of layers in each direction, or " 849"if\n" 850" you want to use the Wulff construction. In the latter case, you must\n" 851" specify surface energies in each direction, and the size of the cluster.\n" 852"\n" 853"How to specify the directions:\n" 854"------------------------------\n" 855"\n" 856"First time a direction appears, it is interpreted as the entire family of\n" 857"directions, i.e. (0,0,1) also covers (1,0,0), (-1,0,0) etc. If one of " 858"these\n" 859"directions is specified again, the second specification overrules that " 860"specific\n" 861"direction. For this reason, the order matters and you can rearrange the\n" 862"directions with the [Up] and [Down] keys. You can also add a new " 863"direction,\n" 864"remember to press [Add] or it will not be included.\n" 865"\n" 866"Example: (1,0,0) (1,1,1), (0,0,1) would specify the {100} family of " 867"directions,\n" 868"the {111} family and then the (001) direction, overruling the value given " 869"for\n" 870"the whole family of directions.\n" 871msgstr "" 872"\n" 873"The nanoparticle module sets up a nano-particle or a cluster with a given\n" 874"crystal structure.\n" 875"\n" 876"1) Select the element, the crystal structure and the lattice constant(s).\n" 877" The [Get structure] button will find the data for a given element.\n" 878"\n" 879"2) Choose if you want to specify the number of layers in each direction, or " 880"if\n" 881" you want to use the Wulff construction. In the latter case, you must\n" 882" specify surface energies in each direction, and the size of the cluster.\n" 883"\n" 884"How to specify the directions:\n" 885"------------------------------\n" 886"\n" 887"First time a direction appears, it is interpreted as the entire family of\n" 888"directions, i.e. (0,0,1) also covers (1,0,0), (-1,0,0) etc. If one of " 889"these\n" 890"directions is specified again, the second specification overrules that " 891"specific\n" 892"direction. For this reason, the order matters and you can rearrange the\n" 893"directions with the [Up] and [Down] keys. You can also add a new " 894"direction,\n" 895"remember to press [Add] or it will not be included.\n" 896"\n" 897"Example: (1,0,0) (1,1,1), (0,0,1) would specify the {100} family of " 898"directions,\n" 899"the {111} family and then the (001) direction, overruling the value given " 900"for\n" 901"the whole family of directions.\n" 902 903#. Structures: Abbreviation, name, 904#. 4-index (boolean), two lattice const (bool), factory 905#: ../nanoparticle.py:89 906msgid "Face centered cubic (fcc)" 907msgstr "Face centered cubic (fcc)" 908 909#: ../nanoparticle.py:91 910msgid "Body centered cubic (bcc)" 911msgstr "Body centered cubic (bcc)" 912 913#: ../nanoparticle.py:93 914msgid "Simple cubic (sc)" 915msgstr "Simple cubic (sc)" 916 917#: ../nanoparticle.py:95 918msgid "Hexagonal closed-packed (hcp)" 919msgstr "Hexagonal closed-packed (hcp)" 920 921#: ../nanoparticle.py:97 922msgid "Graphite" 923msgstr "Graphite" 924 925#: ../nanoparticle.py:129 926msgid "Nanoparticle" 927msgstr "Nanoparticle" 928 929#: ../nanoparticle.py:133 930msgid "Get structure" 931msgstr "Get structure" 932 933#: ../nanoparticle.py:153 ../surfaceslab.py:69 934msgid "Structure:" 935msgstr "Structure:" 936 937#: ../nanoparticle.py:158 938msgid "Lattice constant: a =" 939msgstr "Lattice constant: a =" 940 941#: ../nanoparticle.py:162 942msgid "Layer specification" 943msgstr "Layer specification" 944 945#: ../nanoparticle.py:162 946msgid "Wulff construction" 947msgstr "Wulff construction" 948 949#: ../nanoparticle.py:165 950msgid "Method: " 951msgstr "Method: " 952 953#: ../nanoparticle.py:173 954msgid "Add new direction:" 955msgstr "Add new direction:" 956 957#. Information 958#: ../nanoparticle.py:179 959msgid "Information about the created cluster:" 960msgstr "Information about the created cluster:" 961 962#: ../nanoparticle.py:180 963msgid "Number of atoms: " 964msgstr "Number of atoms: " 965 966#: ../nanoparticle.py:182 967msgid " Approx. diameter: " 968msgstr " Approx. diameter: " 969 970#: ../nanoparticle.py:191 971msgid "Automatic Apply" 972msgstr "Automatic Apply" 973 974#: ../nanoparticle.py:194 ../nanotube.py:50 975msgid "Creating a nanoparticle." 976msgstr "Creating a nanoparticle." 977 978#: ../nanoparticle.py:196 ../nanotube.py:51 ../surfaceslab.py:82 979msgid "Apply" 980msgstr "Apply" 981 982#: ../nanoparticle.py:197 ../nanotube.py:52 ../surfaceslab.py:83 983msgid "OK" 984msgstr "OK" 985 986#: ../nanoparticle.py:226 987msgid "Up" 988msgstr "Up" 989 990#: ../nanoparticle.py:227 991msgid "Down" 992msgstr "Down" 993 994#: ../nanoparticle.py:228 995msgid "Delete" 996msgstr "Delete" 997 998#: ../nanoparticle.py:270 999msgid "Number of atoms" 1000msgstr "Number of atoms" 1001 1002#: ../nanoparticle.py:270 1003msgid "Diameter" 1004msgstr "Diameter" 1005 1006#: ../nanoparticle.py:278 1007msgid "above " 1008msgstr "above " 1009 1010#: ../nanoparticle.py:278 1011msgid "below " 1012msgstr "below " 1013 1014#: ../nanoparticle.py:278 1015msgid "closest " 1016msgstr "closest " 1017 1018#: ../nanoparticle.py:281 1019msgid "Smaller" 1020msgstr "Smaller" 1021 1022#: ../nanoparticle.py:282 1023msgid "Larger" 1024msgstr "Larger" 1025 1026#: ../nanoparticle.py:283 1027msgid "Choose size using:" 1028msgstr "Choose size using:" 1029 1030#: ../nanoparticle.py:285 1031msgid "atoms" 1032msgstr "atoms" 1033 1034#: ../nanoparticle.py:286 1035msgid "ų" 1036msgstr "ų" 1037 1038#: ../nanoparticle.py:288 1039msgid "Rounding: If exact size is not possible, choose the size:" 1040msgstr "Rounding: If exact size is not possible, choose the size:" 1041 1042#: ../nanoparticle.py:316 1043msgid "Surface energies (as energy/area, NOT per atom):" 1044msgstr "Surface energies (as energy/area, NOT per atom):" 1045 1046#: ../nanoparticle.py:318 1047msgid "Number of layers:" 1048msgstr "Number of layers:" 1049 1050#: ../nanoparticle.py:346 1051msgid "At least one index must be non-zero" 1052msgstr "At least one index must be non-zero" 1053 1054#: ../nanoparticle.py:349 1055msgid "Invalid hexagonal indices" 1056msgstr "Invalid hexagonal indices" 1057 1058#: ../nanoparticle.py:415 1059msgid "Unsupported or unknown structure" 1060msgstr "Unsupported or unknown structure" 1061 1062#: ../nanoparticle.py:416 1063#, python-brace-format 1064msgid "Element = {0}, structure = {1}" 1065msgstr "Element = {0}, structure = {1}" 1066 1067#: ../nanotube.py:12 1068msgid "" 1069"Set up a Carbon nanotube by specifying the (n,m) roll-up vector.\n" 1070"Please note that m <= n.\n" 1071"\n" 1072"Nanotubes of other elements can be made by specifying the element\n" 1073"and bond length." 1074msgstr "" 1075"Set up a Carbon nanotube by specifying the (n,m) roll-up vector.\n" 1076"Please note that m <= n.\n" 1077"\n" 1078"Nanotubes of other elements can be made by specifying the element\n" 1079"and bond length." 1080 1081#: ../nanotube.py:25 1082#, python-brace-format 1083msgid "" 1084"{natoms} atoms, diameter: {diameter:.3f} Å, total length: {total_length:.3f} " 1085"Å" 1086msgstr "" 1087"{natoms} atoms, diameter: {diameter:.3f} Å, total length: {total_length:.3f} " 1088"Å" 1089 1090#: ../nanotube.py:39 1091msgid "Nanotube" 1092msgstr "Nanotube" 1093 1094#: ../nanotube.py:42 1095msgid "Bond length: " 1096msgstr "Bond length: " 1097 1098#: ../nanotube.py:45 1099msgid "Select roll-up vector (n,m) and tube length:" 1100msgstr "Select roll-up vector (n,m) and tube length:" 1101 1102#: ../nanotube.py:48 1103msgid "Length:" 1104msgstr "Length:" 1105 1106#: ../quickinfo.py:27 1107msgid "This frame has no atoms." 1108msgstr "This frame has no atoms." 1109 1110#: ../quickinfo.py:32 1111msgid "Single image loaded." 1112msgstr "Single image loaded." 1113 1114#: ../quickinfo.py:34 1115msgid "Image {} loaded (0–{})." 1116msgstr "Image {} loaded (0–{})." 1117 1118#: ../quickinfo.py:36 1119msgid "Number of atoms: {}" 1120msgstr "Number of atoms: {}" 1121 1122#: ../quickinfo.py:46 1123msgid "Unit cell [Å]:" 1124msgstr "Unit cell [Å]:" 1125 1126#: ../quickinfo.py:48 1127msgid "no" 1128msgstr "no" 1129 1130#: ../quickinfo.py:48 1131msgid "yes" 1132msgstr "yes" 1133 1134#. TRANSLATORS: This has the form Periodic: no, no, yes 1135#: ../quickinfo.py:50 1136msgid "Periodic: {}, {}, {}" 1137msgstr "Periodic: {}, {}, {}" 1138 1139#: ../quickinfo.py:55 1140msgid "Lengths [Å]: {:.3f}, {:.3f}, {:.3f}" 1141msgstr "Lengths [Å]: {:.3f}, {:.3f}, {:.3f}" 1142 1143#: ../quickinfo.py:56 1144msgid "Angles: {:.1f}°, {:.1f}°, {:.1f}°" 1145msgstr "Angles: {:.1f}°, {:.1f}°, {:.1f}°" 1146 1147#: ../quickinfo.py:59 1148msgid "Volume: {:.3f} ų" 1149msgstr "Volume: {:.3f} ų" 1150 1151#: ../quickinfo.py:65 1152msgid "Unit cell is fixed." 1153msgstr "Unit cell is fixed." 1154 1155#: ../quickinfo.py:67 1156msgid "Unit cell varies." 1157msgstr "Unit cell varies." 1158 1159#: ../quickinfo.py:73 1160msgid "Could not recognize the lattice type" 1161msgstr "Could not recognize the lattice type" 1162 1163#: ../quickinfo.py:75 1164msgid "" 1165"Reduced Bravais lattice:\n" 1166"{}" 1167msgstr "" 1168"Reduced Bravais lattice:\n" 1169"{}" 1170 1171#: ../quickinfo.py:104 1172msgid "Calculator: {} (cached)" 1173msgstr "Calculator: {} (cached)" 1174 1175#: ../quickinfo.py:106 1176msgid "Calculator: {} (attached)" 1177msgstr "Calculator: {} (attached)" 1178 1179#: ../quickinfo.py:113 1180msgid "Energy: {:.3f} eV" 1181msgstr "Energy: {:.3f} eV" 1182 1183#: ../quickinfo.py:118 1184msgid "Max force: {:.3f} eV/Å" 1185msgstr "Max force: {:.3f} eV/Å" 1186 1187#: ../quickinfo.py:122 1188msgid "Magmom: {:.3f} µ" 1189msgstr "Magmom: {:.3f} µ" 1190 1191#: ../render.py:17 1192msgid "Render current view in povray ... " 1193msgstr "Render current view in povray ... " 1194 1195#: ../render.py:18 1196#, python-format 1197msgid "Rendering %d atoms." 1198msgstr "Rendering %d atoms." 1199 1200#: ../render.py:23 1201msgid "Size" 1202msgstr "Size" 1203 1204#: ../render.py:28 1205msgid "Line width" 1206msgstr "Line width" 1207 1208#: ../render.py:29 1209msgid "Ångström" 1210msgstr "Ångström" 1211 1212#: ../render.py:31 1213msgid "Render constraints" 1214msgstr "Render constraints" 1215 1216#: ../render.py:32 1217msgid "Render unit cell" 1218msgstr "Render unit cell" 1219 1220#: ../render.py:38 1221msgid "Output basename: " 1222msgstr "Output basename: " 1223 1224#: ../render.py:40 1225msgid "Output filename: " 1226msgstr "Output filename: " 1227 1228#: ../render.py:45 1229msgid "Atomic texture set:" 1230msgstr "Atomic texture set:" 1231 1232#: ../render.py:52 1233msgid "Camera type: " 1234msgstr "Camera type: " 1235 1236#: ../render.py:53 1237msgid "Camera distance" 1238msgstr "Camera distance" 1239 1240#. render current frame/all frames 1241#: ../render.py:56 1242msgid "Render current frame" 1243msgstr "Render current frame" 1244 1245#: ../render.py:57 1246msgid "Render all frames" 1247msgstr "Render all frames" 1248 1249#: ../render.py:62 1250msgid "Run povray" 1251msgstr "Run povray" 1252 1253#: ../render.py:63 1254msgid "Keep povray files" 1255msgstr "Keep povray files" 1256 1257#: ../render.py:64 1258msgid "Show output window" 1259msgstr "Show output window" 1260 1261#: ../render.py:65 1262msgid "Transparent background" 1263msgstr "Transparent background" 1264 1265#: ../render.py:69 1266msgid "Render" 1267msgstr "Render" 1268 1269#: ../repeat.py:9 1270msgid "Repeat" 1271msgstr "Repeat" 1272 1273#: ../repeat.py:10 1274msgid "Repeat atoms:" 1275msgstr "Repeat atoms:" 1276 1277#: ../repeat.py:14 1278msgid "Set unit cell" 1279msgstr "Set unit cell" 1280 1281#: ../rotate.py:12 1282msgid "Rotate" 1283msgstr "Rotate" 1284 1285#: ../rotate.py:13 1286msgid "Rotation angles:" 1287msgstr "Rotation angles:" 1288 1289#: ../rotate.py:17 1290msgid "Update" 1291msgstr "Update" 1292 1293#: ../rotate.py:18 1294msgid "" 1295"Note:\n" 1296"You can rotate freely\n" 1297"with the mouse, by holding\n" 1298"down mouse button 2." 1299msgstr "" 1300"Note:\n" 1301"You can rotate freely\n" 1302"with the mouse, by holding\n" 1303"down mouse button 2." 1304 1305#: ../save.py:13 1306msgid "" 1307"Append name with \"@n\" in order to write image\n" 1308"number \"n\" instead of the current image. Append\n" 1309"\"@start:stop\" or \"@start:stop:step\" if you want\n" 1310"to write a range of images. You can leave out\n" 1311"\"start\" and \"stop\" so that \"name@:\" will give\n" 1312"you all images. Negative numbers count from the\n" 1313"last image. Examples: \"name@-1\": last image,\n" 1314"\"name@-2:\": last two." 1315msgstr "" 1316"Append name with \"@n\" in order to write image\n" 1317"number \"n\" instead of the current image. Append\n" 1318"\"@start:stop\" or \"@start:stop:step\" if you want\n" 1319"to write a range of images. You can leave out\n" 1320"\"start\" and \"stop\" so that \"name@:\" will give\n" 1321"you all images. Negative numbers count from the\n" 1322"last image. Examples: \"name@-1\": last image,\n" 1323"\"name@-2:\": last two." 1324 1325#: ../save.py:25 1326msgid "Save ..." 1327msgstr "Save ..." 1328 1329#: ../save.py:77 ../ui.py:34 1330msgid "Error" 1331msgstr "Error" 1332 1333#: ../settings.py:9 1334msgid "Settings" 1335msgstr "Settings" 1336 1337#. Constraints 1338#: ../settings.py:12 1339msgid "Constraints:" 1340msgstr "Constraints:" 1341 1342#: ../settings.py:15 1343msgid "release" 1344msgstr "release" 1345 1346#: ../settings.py:16 ../settings.py:25 1347msgid " selected atoms" 1348msgstr " selected atoms" 1349 1350#: ../settings.py:17 1351msgid "Constrain immobile atoms" 1352msgstr "Constrain immobile atoms" 1353 1354#: ../settings.py:18 1355msgid "Clear all constraints" 1356msgstr "Clear all constraints" 1357 1358#. Visibility 1359#: ../settings.py:21 1360msgid "Visibility:" 1361msgstr "Visibility:" 1362 1363#: ../settings.py:22 1364msgid "Hide" 1365msgstr "Hide" 1366 1367#: ../settings.py:24 1368msgid "show" 1369msgstr "show" 1370 1371#: ../settings.py:26 1372msgid "View all atoms" 1373msgstr "View all atoms" 1374 1375#. Miscellaneous 1376#: ../settings.py:29 1377msgid "Miscellaneous:" 1378msgstr "Miscellaneous:" 1379 1380#: ../settings.py:32 1381msgid "Scale atomic radii:" 1382msgstr "Scale atomic radii:" 1383 1384#: ../settings.py:39 1385msgid "Scale force vectors:" 1386msgstr "Scale force vectors:" 1387 1388#: ../settings.py:46 1389msgid "Scale velocity vectors:" 1390msgstr "Scale velocity vectors:" 1391 1392#: ../status.py:52 1393#, python-format 1394msgid " tag=%(tag)s" 1395msgstr " tag=%(tag)s" 1396 1397#. TRANSLATORS: mom refers to magnetic moment 1398#: ../status.py:56 1399#, python-brace-format 1400msgid " mom={0:1.2f}" 1401msgstr " mom={0:1.2f}" 1402 1403#: ../status.py:60 1404#, python-brace-format 1405msgid " q={0:1.2f}" 1406msgstr " q={0:1.2f}" 1407 1408#: ../status.py:95 1409msgid "dihedral" 1410msgstr "dihedral" 1411 1412#: ../surfaceslab.py:11 1413msgid "" 1414" Use this dialog to create surface slabs. Select the element by\n" 1415"writing the chemical symbol or the atomic number in the box. Then\n" 1416"select the desired surface structure. Note that some structures can\n" 1417"be created with an othogonal or a non-orthogonal unit cell, in these\n" 1418"cases the non-orthogonal unit cell will contain fewer atoms.\n" 1419"\n" 1420" If the structure matches the experimental crystal structure, you can\n" 1421"look up the lattice constant, otherwise you have to specify it\n" 1422"yourself." 1423msgstr "" 1424" Use this dialog to create surface slabs. Select the element by\n" 1425"writing the chemical symbol or the atomic number in the box. Then\n" 1426"select the desired surface structure. Note that some structures can\n" 1427"be created with an othogonal or a non-orthogonal unit cell, in these\n" 1428"cases the non-orthogonal unit cell will contain fewer atoms.\n" 1429"\n" 1430" If the structure matches the experimental crystal structure, you can\n" 1431"look up the lattice constant, otherwise you have to specify it\n" 1432"yourself." 1433 1434#. Name, structure, orthogonal, function 1435#: ../surfaceslab.py:23 1436msgid "FCC(100)" 1437msgstr "FCC(100)" 1438 1439#: ../surfaceslab.py:23 ../surfaceslab.py:24 ../surfaceslab.py:25 1440#: ../surfaceslab.py:26 1441msgid "fcc" 1442msgstr "fcc" 1443 1444#: ../surfaceslab.py:24 1445msgid "FCC(110)" 1446msgstr "FCC(110)" 1447 1448#: ../surfaceslab.py:25 ../surfaceslab.py:172 1449msgid "FCC(111)" 1450msgstr "FCC(111)" 1451 1452#: ../surfaceslab.py:26 ../surfaceslab.py:175 1453msgid "FCC(211)" 1454msgstr "FCC(211)" 1455 1456#: ../surfaceslab.py:27 1457msgid "BCC(100)" 1458msgstr "BCC(100)" 1459 1460#: ../surfaceslab.py:27 ../surfaceslab.py:28 ../surfaceslab.py:29 1461msgid "bcc" 1462msgstr "bcc" 1463 1464#: ../surfaceslab.py:28 ../surfaceslab.py:169 1465msgid "BCC(110)" 1466msgstr "BCC(110)" 1467 1468#: ../surfaceslab.py:29 ../surfaceslab.py:166 1469msgid "BCC(111)" 1470msgstr "BCC(111)" 1471 1472#: ../surfaceslab.py:30 ../surfaceslab.py:179 1473msgid "HCP(0001)" 1474msgstr "HCP(0001)" 1475 1476#: ../surfaceslab.py:30 ../surfaceslab.py:31 ../surfaceslab.py:133 1477#: ../surfaceslab.py:189 1478msgid "hcp" 1479msgstr "hcp" 1480 1481#: ../surfaceslab.py:31 ../surfaceslab.py:182 1482msgid "HCP(10-10)" 1483msgstr "HCP(10-10)" 1484 1485#: ../surfaceslab.py:32 1486msgid "DIAMOND(100)" 1487msgstr "DIAMOND(100)" 1488 1489#: ../surfaceslab.py:32 ../surfaceslab.py:33 1490msgid "diamond" 1491msgstr "diamond" 1492 1493#: ../surfaceslab.py:33 1494msgid "DIAMOND(111)" 1495msgstr "DIAMOND(111)" 1496 1497#: ../surfaceslab.py:54 1498msgid "Get from database" 1499msgstr "Get from database" 1500 1501#: ../surfaceslab.py:66 1502msgid "Surface" 1503msgstr "Surface" 1504 1505#: ../surfaceslab.py:70 1506msgid "Orthogonal cell:" 1507msgstr "Orthogonal cell:" 1508 1509#: ../surfaceslab.py:71 1510msgid "Lattice constant:" 1511msgstr "Lattice constant:" 1512 1513#: ../surfaceslab.py:72 1514msgid "\ta" 1515msgstr "\ta" 1516 1517#: ../surfaceslab.py:73 1518msgid "\tc" 1519msgstr "\tc" 1520 1521#: ../surfaceslab.py:74 1522msgid "Size:" 1523msgstr "Size:" 1524 1525#: ../surfaceslab.py:75 1526msgid "\tx: " 1527msgstr "\tx: " 1528 1529#: ../surfaceslab.py:75 ../surfaceslab.py:76 ../surfaceslab.py:77 1530msgid " unit cells" 1531msgstr " unit cells" 1532 1533#: ../surfaceslab.py:76 1534msgid "\ty: " 1535msgstr "\ty: " 1536 1537#: ../surfaceslab.py:77 1538msgid "\tz: " 1539msgstr "\tz: " 1540 1541#. TRANSLATORS: This is a title of a window. 1542#: ../surfaceslab.py:81 1543msgid "Creating a surface." 1544msgstr "Creating a surface." 1545 1546#. TRANSLATORS: E.g. "... assume fcc crystal structure for Au" 1547#: ../surfaceslab.py:109 1548msgid "Error: Reference values assume {} crystal structure for {}!" 1549msgstr "Error: Reference values assume {} crystal structure for {}!" 1550 1551#: ../surfaceslab.py:163 1552msgid "Please enter an even value for orthogonal cell" 1553msgstr "Please enter an even value for orthogonal cell" 1554 1555#: ../surfaceslab.py:176 1556msgid "Please enter a value divisible by 3 for orthogonal cell" 1557msgstr "Please enter a value divisible by 3 for orthogonal cell" 1558 1559#: ../surfaceslab.py:196 1560msgid " Vacuum: {} Å." 1561msgstr " Vacuum: {} Å." 1562 1563#. TRANSLATORS: e.g. "Au fcc100 surface with 2 atoms." 1564#. or "Au fcc100 surface with 2 atoms. Vacuum: 5 Å." 1565#: ../surfaceslab.py:204 1566#, python-brace-format 1567msgid "{symbol} {surf} surface with one atom.{vacuum}" 1568msgid_plural "{symbol} {surf} surface with {natoms} atoms.{vacuum}" 1569msgstr[0] "{symbol} {surf} surface with {natoms} atom.{vacuum}" 1570msgstr[1] "{symbol} {surf} surface with {natoms} atoms.{vacuum}" 1571 1572#: ../ui.py:41 1573msgid "Version" 1574msgstr "Version" 1575 1576#: ../ui.py:42 1577msgid "Web-page" 1578msgstr "Web-page" 1579 1580#: ../ui.py:43 1581msgid "About" 1582msgstr "About" 1583 1584#: ../ui.py:48 ../ui.py:52 ../widgets.py:16 1585msgid "Help" 1586msgstr "Help" 1587 1588#: ../ui.py:552 1589msgid "Open ..." 1590msgstr "Open ..." 1591 1592#: ../ui.py:553 1593msgid "Automatic" 1594msgstr "Automatic" 1595 1596#: ../ui.py:571 1597msgid "Choose parser:" 1598msgstr "Choose parser:" 1599 1600#: ../ui.py:577 1601msgid "Read error" 1602msgstr "Read error" 1603 1604#: ../ui.py:578 1605msgid "Could not read {}: {}" 1606msgstr "Could not read {}: {}" 1607 1608#: ../widgets.py:13 1609msgid "Element:" 1610msgstr "Element:" 1611 1612#. This infobox is indescribably ugly because of the 1613#. ridiculously large font size used by Tkinter. Ouch! 1614#: ../widgets.py:33 1615msgid "" 1616"Enter a chemical symbol or the name of a molecule from the G2 testset:\n" 1617"{}" 1618msgstr "" 1619"Enter a chemical symbol or the name of a molecule from the G2 testset:\n" 1620"{}" 1621 1622#: ../widgets.py:67 1623msgid "No element specified!" 1624msgstr "No element specified!" 1625 1626#: ../widgets.py:89 1627msgid "ERROR: Invalid element!" 1628msgstr "ERROR: Invalid element!" 1629 1630#: ../widgets.py:106 1631msgid "No Python code" 1632msgstr "No Python code" 1633 1634#~ msgid "Green" 1635#~ msgstr "Green" 1636 1637#~ msgid "Yellow" 1638#~ msgstr "Yellow" 1639 1640#~ msgid "_Move atoms" 1641#~ msgstr "_Move atoms" 1642 1643#~ msgid "_Rotate atoms" 1644#~ msgstr "_Rotate atoms" 1645 1646#~ msgid "" 1647#~ " Textures can be used to highlight different parts of\n" 1648#~ " an atomic structure. This window applies the default\n" 1649#~ " texture to the entire structure and optionally\n" 1650#~ " applies a different texture to subsets of atoms that\n" 1651#~ " can be selected using the mouse.\n" 1652#~ " An alternative selection method is based on a boolean\n" 1653#~ " expression in the entry box provided, using the\n" 1654#~ " variables x, y, z, or Z. For example, the expression\n" 1655#~ " Z == 11 and x > 10 and y > 10\n" 1656#~ " will mark all sodium atoms with x or coordinates\n" 1657#~ " larger than 10. In either case, the button labeled\n" 1658#~ " `Create new texture from selection` will enable\n" 1659#~ " to change the attributes of the current selection.\n" 1660#~ " " 1661#~ msgstr "" 1662#~ " Textures can be used to highlight different parts of\n" 1663#~ " an atomic structure. This window applies the default\n" 1664#~ " texture to the entire structure and optionally\n" 1665#~ " applies a different texture to subsets of atoms that\n" 1666#~ " can be selected using the mouse.\n" 1667#~ " An alternative selection method is based on a boolean\n" 1668#~ " expression in the entry box provided, using the\n" 1669#~ " variables x, y, z, or Z. For example, the expression\n" 1670#~ " Z == 11 and x > 10 and y > 10\n" 1671#~ " will mark all sodium atoms with x or coordinates\n" 1672#~ " larger than 10. In either case, the button labeled\n" 1673#~ " `Create new texture from selection` will enable\n" 1674#~ " to change the attributes of the current selection.\n" 1675#~ " " 1676 1677#~ msgid "Width" 1678#~ msgstr "Width" 1679 1680#~ msgid " Height" 1681#~ msgstr " Height" 1682 1683#~ msgid "Angstrom " 1684#~ msgstr "Angstrom " 1685 1686#~ msgid "Set" 1687#~ msgstr "Set" 1688 1689#~ msgid " Filename: " 1690#~ msgstr " Filename: " 1691 1692#~ msgid " Default texture for atoms: " 1693#~ msgstr " Default texture for atoms: " 1694 1695#~ msgid " transparency: " 1696#~ msgstr " transparency: " 1697 1698#~ msgid "Define atom selection for new texture:" 1699#~ msgstr "Define atom selection for new texture:" 1700 1701#~ msgid "Select" 1702#~ msgstr "Select" 1703 1704#~ msgid "Create new texture from selection" 1705#~ msgstr "Create new texture from selection" 1706 1707#~ msgid "Help on textures" 1708#~ msgstr "Help on textures" 1709 1710#~ msgid " Camera distance" 1711#~ msgstr " Camera distance" 1712 1713#~ msgid "Render all %d frames" 1714#~ msgstr "Render all %d frames" 1715 1716#~ msgid "Run povray " 1717#~ msgstr "Run povray " 1718 1719#~ msgid "Keep povray files " 1720#~ msgstr "Keep povray files " 1721 1722#~ msgid " transparency: " 1723#~ msgstr " transparency: " 1724 1725#~ msgid "" 1726#~ "Can not create new texture! Must have some atoms selected to create a new " 1727#~ "material!" 1728#~ msgstr "" 1729#~ "Can not create new texture! Must have some atoms selected to create a new " 1730#~ "material!" 1731 1732#~ msgid "Output:" 1733#~ msgstr "Output:" 1734 1735#~ msgid "Save output" 1736#~ msgstr "Save output" 1737 1738#~ msgid "Potential energy and forces" 1739#~ msgstr "Potential energy and forces" 1740 1741#~ msgid "Calculate potential energy and the force on all atoms" 1742#~ msgstr "Calculate potential energy and the force on all atoms" 1743 1744#~ msgid "Write forces on the atoms" 1745#~ msgstr "Write forces on the atoms" 1746 1747#~ msgid "Potential Energy:\n" 1748#~ msgstr "Potential Energy:\n" 1749 1750#~ msgid " %8.2f eV\n" 1751#~ msgstr " %8.2f eV\n" 1752 1753#~ msgid "" 1754#~ " %8.4f eV/atom\n" 1755#~ "\n" 1756#~ msgstr "" 1757#~ " %8.4f eV/atom\n" 1758#~ "\n" 1759 1760#~ msgid "Forces:\n" 1761#~ msgstr "Forces:\n" 1762 1763#~ msgid "Clear" 1764#~ msgstr "Clear" 1765 1766#~ msgid "_Calculate" 1767#~ msgstr "_Calculate" 1768 1769#~ msgid "Set _Calculator" 1770#~ msgstr "Set _Calculator" 1771 1772#~ msgid "_Energy and Forces" 1773#~ msgstr "_Energy and Forces" 1774 1775#~ msgid "Energy Minimization" 1776#~ msgstr "Energy Minimization" 1777 1778#~ msgid " (rerun simulation)" 1779#~ msgstr " (rerun simulation)" 1780 1781#~ msgid " (continue simulation)" 1782#~ msgstr " (continue simulation)" 1783 1784#~ msgid "Select starting configuration:" 1785#~ msgstr "Select starting configuration:" 1786 1787#~ msgid "There are currently %i configurations loaded." 1788#~ msgstr "There are currently %i configurations loaded." 1789 1790#~ msgid "Choose which one to use as the initial configuration" 1791#~ msgstr "Choose which one to use as the initial configuration" 1792 1793#~ msgid "The first configuration %s." 1794#~ msgstr "The first configuration %s." 1795 1796#~ msgid "Configuration number " 1797#~ msgstr "Configuration number " 1798 1799#~ msgid "The last configuration %s." 1800#~ msgstr "The last configuration %s." 1801 1802#~ msgid "Run" 1803#~ msgstr "Run" 1804 1805#~ msgid "No calculator: Use Calculate/Set Calculator on the menu." 1806#~ msgstr "No calculator: Use Calculate/Set Calculator on the menu." 1807 1808#~ msgid "No atoms present" 1809#~ msgstr "No atoms present" 1810 1811#~ msgid "" 1812#~ " Use this dialog to create crystal lattices. First select the " 1813#~ "structure,\n" 1814#~ " either from a set of common crystal structures, or by space group " 1815#~ "description.\n" 1816#~ " Then add all other lattice parameters.\n" 1817#~ "\n" 1818#~ " If an experimental crystal structure is available for an atom, you can\n" 1819#~ " look up the crystal type and lattice constant, otherwise you have to " 1820#~ "specify it\n" 1821#~ " yourself. " 1822#~ msgstr "" 1823#~ " Use this dialog to create crystal lattices. First select the " 1824#~ "structure,\n" 1825#~ " either from a set of common crystal structures, or by space group " 1826#~ "description.\n" 1827#~ " Then add all other lattice parameters.\n" 1828#~ "\n" 1829#~ " If an experimental crystal structure is available for an atom, you can\n" 1830#~ " look up the crystal type and lattice constant, otherwise you have to " 1831#~ "specify it\n" 1832#~ " yourself. " 1833 1834#~ msgid "Create Bulk Crystal by Spacegroup" 1835#~ msgstr "Create Bulk Crystal by Spacegroup" 1836 1837#~ msgid "Number: 1" 1838#~ msgstr "Number: 1" 1839 1840#~ msgid "Lattice: " 1841#~ msgstr "Lattice: " 1842 1843#~ msgid "\tSpace group: " 1844#~ msgstr "\tSpace group: " 1845 1846#~ msgid "Size: x: " 1847#~ msgstr "Size: x: " 1848 1849#~ msgid " y: " 1850#~ msgstr " y: " 1851 1852#~ msgid " z: " 1853#~ msgstr " z: " 1854 1855#~ msgid "free" 1856#~ msgstr "free" 1857 1858#~ msgid "equals b" 1859#~ msgstr "equals b" 1860 1861#~ msgid "equals c" 1862#~ msgstr "equals c" 1863 1864#~ msgid "fixed" 1865#~ msgstr "fixed" 1866 1867#~ msgid "equals a" 1868#~ msgstr "equals a" 1869 1870#~ msgid "equals beta" 1871#~ msgstr "equals beta" 1872 1873#~ msgid "equals gamma" 1874#~ msgstr "equals gamma" 1875 1876#~ msgid "equals alpha" 1877#~ msgstr "equals alpha" 1878 1879#~ msgid "Lattice parameters" 1880#~ msgstr "Lattice parameters" 1881 1882#~ msgid "\t\ta:\t" 1883#~ msgstr "\t\ta:\t" 1884 1885#~ msgid "\talpha:\t" 1886#~ msgstr "\talpha:\t" 1887 1888#~ msgid "\t\tb:\t" 1889#~ msgstr "\t\tb:\t" 1890 1891#~ msgid "\tbeta:\t" 1892#~ msgstr "\tbeta:\t" 1893 1894#~ msgid "\t\tc:\t" 1895#~ msgstr "\t\tc:\t" 1896 1897#~ msgid "\tgamma:\t" 1898#~ msgstr "\tgamma:\t" 1899 1900#~ msgid "Basis: " 1901#~ msgstr "Basis: " 1902 1903#~ msgid " Element:\t" 1904#~ msgstr " Element:\t" 1905 1906#~ msgid "Creating a crystal." 1907#~ msgstr "Creating a crystal." 1908 1909#~ msgid "Symbol: %s" 1910#~ msgstr "Symbol: %s" 1911 1912#~ msgid "Number: %s" 1913#~ msgstr "Number: %s" 1914 1915#~ msgid "Invalid Spacegroup!" 1916#~ msgstr "Invalid Spacegroup!" 1917 1918#~ msgid "Please specify a consistent set of atoms." 1919#~ msgstr "Please specify a consistent set of atoms." 1920 1921#~ msgid "Can't find lattice definition!" 1922#~ msgstr "Can't find lattice definition!" 1923 1924#~ msgid "Absolute position:" 1925#~ msgstr "Absolute position:" 1926 1927#~ msgid "Relative to average position (of selection):" 1928#~ msgstr "Relative to average position (of selection):" 1929 1930#~ msgid "" 1931#~ "%s\n" 1932#~ "\n" 1933#~ "Number of atoms: %d.\n" 1934#~ "\n" 1935#~ "Unit cell:\n" 1936#~ " %8.3f %8.3f %8.3f\n" 1937#~ " %8.3f %8.3f %8.3f\n" 1938#~ " %8.3f %8.3f %8.3f\n" 1939#~ "\n" 1940#~ "%s\n" 1941#~ "%s\n" 1942#~ msgstr "" 1943#~ "%s\n" 1944#~ "\n" 1945#~ "Number of atoms: %d.\n" 1946#~ "\n" 1947#~ "Unit cell:\n" 1948#~ " %8.3f %8.3f %8.3f\n" 1949#~ " %8.3f %8.3f %8.3f\n" 1950#~ " %8.3f %8.3f %8.3f\n" 1951#~ "\n" 1952#~ "%s\n" 1953#~ "%s\n" 1954 1955#~ msgid "Volume: " 1956#~ msgstr "Volume: " 1957 1958#~ msgid "Size: \tx: " 1959#~ msgstr "Size: \tx: " 1960 1961#~ msgid "" 1962#~ "To make most calculations on the atoms, a Calculator object must first\n" 1963#~ "be associated with it. ASE supports a number of calculators, supporting\n" 1964#~ "different elements, and implementing different physical models for the\n" 1965#~ "interatomic interactions." 1966#~ msgstr "" 1967#~ "To make most calculations on the atoms, a Calculator object must first\n" 1968#~ "be associated with it. ASE supports a number of calculators, supporting\n" 1969#~ "different elements, and implementing different physical models for the\n" 1970#~ "interatomic interactions." 1971 1972#~ msgid "" 1973#~ "The Lennard-Jones pair potential is one of the simplest\n" 1974#~ "possible models for interatomic interactions, mostly\n" 1975#~ "suitable for noble gasses and model systems.\n" 1976#~ "\n" 1977#~ "Interactions are described by an interaction length and an\n" 1978#~ "interaction strength." 1979#~ msgstr "" 1980#~ "The Lennard-Jones pair potential is one of the simplest\n" 1981#~ "possible models for interatomic interactions, mostly\n" 1982#~ "suitable for noble gasses and model systems.\n" 1983#~ "\n" 1984#~ "Interactions are described by an interaction length and an\n" 1985#~ "interaction strength." 1986 1987#~ msgid "" 1988#~ "The EMT potential is a many-body potential, giving a\n" 1989#~ "good description of the late transition metals crystalling\n" 1990#~ "in the FCC crystal structure. The elements described by the\n" 1991#~ "main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n" 1992#~ "Au, the Al potential is however not suitable for materials\n" 1993#~ "science application, as the stacking fault energy is wrong.\n" 1994#~ "\n" 1995#~ "A number of parameter sets are provided.\n" 1996#~ "\n" 1997#~ "<b>Default parameters:</b>\n" 1998#~ "\n" 1999#~ "The default EMT parameters, as published in K. W. Jacobsen,\n" 2000#~ "P. Stoltze and J. K. Nørskov, <i>Surf. Sci.</i> <b>366</b>, 394 (1996).\n" 2001#~ "\n" 2002#~ "<b>Alternative Cu, Ag and Au:</b>\n" 2003#~ "\n" 2004#~ "An alternative set of parameters for Cu, Ag and Au,\n" 2005#~ "reoptimized to experimental data including the stacking\n" 2006#~ "fault energies by Torben Rasmussen (partly unpublished).\n" 2007#~ "\n" 2008#~ "<b>Ruthenium:</b>\n" 2009#~ "\n" 2010#~ "Parameters for Ruthenium, as published in J. Gavnholt and\n" 2011#~ "J. Schiøtz, <i>Phys. Rev. B</i> <b>77</b>, 035404 (2008).\n" 2012#~ "\n" 2013#~ "<b>Metallic glasses:</b>\n" 2014#~ "\n" 2015#~ "Parameters for MgCu and CuZr metallic glasses. MgCu\n" 2016#~ "parameters are in N. P. Bailey, J. Schiøtz and\n" 2017#~ "K. W. Jacobsen, <i>Phys. Rev. B</i> <b>69</b>, 144205 (2004).\n" 2018#~ "CuZr in A. Paduraru, A. Kenoufi, N. P. Bailey and\n" 2019#~ "J. Schiøtz, <i>Adv. Eng. Mater.</i> <b>9</b>, 505 (2007).\n" 2020#~ msgstr "" 2021#~ "The EMT potential is a many-body potential, giving a\n" 2022#~ "good description of the late transition metals crystalling\n" 2023#~ "in the FCC crystal structure. The elements described by the\n" 2024#~ "main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n" 2025#~ "Au, the Al potential is however not suitable for materials\n" 2026#~ "science application, as the stacking fault energy is wrong.\n" 2027#~ "\n" 2028#~ "A number of parameter sets are provided.\n" 2029#~ "\n" 2030#~ "<b>Default parameters:</b>\n" 2031#~ "\n" 2032#~ "The default EMT parameters, as published in K. W. Jacobsen,\n" 2033#~ "P. Stoltze and J. K. Nørskov, <i>Surf. Sci.</i> <b>366</b>, 394 (1996).\n" 2034#~ "\n" 2035#~ "<b>Alternative Cu, Ag and Au:</b>\n" 2036#~ "\n" 2037#~ "An alternative set of parameters for Cu, Ag and Au,\n" 2038#~ "reoptimised to experimental data including the stacking\n" 2039#~ "fault energies by Torben Rasmussen (partly unpublished).\n" 2040#~ "\n" 2041#~ "<b>Ruthenium:</b>\n" 2042#~ "\n" 2043#~ "Parameters for Ruthenium, as published in J. Gavnholt and\n" 2044#~ "J. Schiøtz, <i>Phys. Rev. B</i> <b>77</b>, 035404 (2008).\n" 2045#~ "\n" 2046#~ "<b>Metallic glasses:</b>\n" 2047#~ "\n" 2048#~ "Parameters for MgCu and CuZr metallic glasses. MgCu\n" 2049#~ "parameters are in N. P. Bailey, J. Schiøtz and\n" 2050#~ "K. W. Jacobsen, <i>Phys. Rev. B</i> <b>69</b>, 144205 (2004).\n" 2051#~ "CuZr in A. Paduraru, A. Kenoufi, N. P. Bailey and\n" 2052#~ "J. Schiøtz, <i>Adv. Eng. Mater.</i> <b>9</b>, 505 (2007).\n" 2053 2054#~ msgid "" 2055#~ "The EMT potential is a many-body potential, giving a\n" 2056#~ "good description of the late transition metals crystalling\n" 2057#~ "in the FCC crystal structure. The elements described by the\n" 2058#~ "main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n" 2059#~ "Au. In addition, this implementation allows for the use of\n" 2060#~ "H, N, O and C adatoms, although the description of these is\n" 2061#~ "most likely not very good.\n" 2062#~ "\n" 2063#~ "<b>This is the ASE implementation of EMT.</b> For large\n" 2064#~ "simulations the ASAP implementation is more suitable; this\n" 2065#~ "implementation is mainly to make EMT available when ASAP is\n" 2066#~ "not installed.\n" 2067#~ msgstr "" 2068#~ "The EMT potential is a many-body potential, giving a\n" 2069#~ "good description of the late transition metals crystalling\n" 2070#~ "in the FCC crystal structure. The elements described by the\n" 2071#~ "main set of EMT parameters are Al, Ni, Cu, Pd, Ag, Pt, and\n" 2072#~ "Au. In addition, this implementation allows for the use of\n" 2073#~ "H, N, O and C adatoms, although the description of these is\n" 2074#~ "most likely not very good.\n" 2075#~ "\n" 2076#~ "<b>This is the ASE implementation of EMT.</b> For large\n" 2077#~ "simulations the ASAP implementation is more suitable; this\n" 2078#~ "implementation is mainly to make EMT available when ASAP is\n" 2079#~ "not installed.\n" 2080 2081#~ msgid "" 2082#~ "The EAM/ADP potential is a many-body potential\n" 2083#~ "implementation of the Embedded Atom Method and\n" 2084#~ "equipotential plus the Angular Dependent Potential,\n" 2085#~ "which is an extension of the EAM to include\n" 2086#~ "directional bonds. EAM is suited for FCC metallic\n" 2087#~ "bonding while the ADP is suited for metallic bonds\n" 2088#~ "with some degree of directionality.\n" 2089#~ "\n" 2090#~ "For EAM see M.S. Daw and M.I. Baskes,\n" 2091#~ "Phys. Rev. Letters 50 (1983) 1285.\n" 2092#~ "\n" 2093#~ "For ADP see Y. Mishin, M.J. Mehl, and\n" 2094#~ "D.A. Papaconstantopoulos, Acta Materialia 53 2005\n" 2095#~ "4029--4041.\n" 2096#~ "\n" 2097#~ "Data for the potential is contained in a file in either LAMMPS Alloy\n" 2098#~ "or ADP format which need to be loaded before use. The Interatomic\n" 2099#~ "Potentials Repository Project at http://www.ctcms.nist.gov/potentials/\n" 2100#~ "contains many suitable potential files.\n" 2101#~ "\n" 2102#~ "For large simulations the LAMMPS calculator is more\n" 2103#~ "suitable; this implementation is mainly to make EAM\n" 2104#~ "available when LAMMPS is not installed or to develop\n" 2105#~ "new EAM/ADP poentials by matching results using ab\n" 2106#~ "initio.\n" 2107#~ msgstr "" 2108#~ "The EAM/ADP potential is a many-body potential\n" 2109#~ "implementation of the Embedded Atom Method and\n" 2110#~ "equipotential plus the Angular Dependent Potential,\n" 2111#~ "which is an extension of the EAM to include\n" 2112#~ "directional bonds. EAM is suited for FCC metallic\n" 2113#~ "bonding while the ADP is suited for metallic bonds\n" 2114#~ "with some degree of directionality.\n" 2115#~ "\n" 2116#~ "For EAM see M.S. Daw and M.I. Baskes,\n" 2117#~ "Phys. Rev. Letters 50 (1983) 1285.\n" 2118#~ "\n" 2119#~ "For ADP see Y. Mishin, M.J. Mehl, and\n" 2120#~ "D.A. Papaconstantopoulos, Acta Materialia 53 2005\n" 2121#~ "4029--4041.\n" 2122#~ "\n" 2123#~ "Data for the potential is contained in a file in either LAMMPS Alloy\n" 2124#~ "or ADP format which need to be loaded before use. The Interatomic\n" 2125#~ "Potentials Repository Project at http://www.ctcms.nist.gov/potentials/\n" 2126#~ "contains many suitable potential files.\n" 2127#~ "\n" 2128#~ "For large simulations the LAMMPS calculator is more\n" 2129#~ "suitable; this implementation is mainly to make EAM\n" 2130#~ "available when LAMMPS is not installed or to develop\n" 2131#~ "new EAM/ADP poentials by matching results using ab\n" 2132#~ "initio.\n" 2133 2134#~ msgid "" 2135#~ "The Brenner potential is a reactive bond-order potential for\n" 2136#~ "carbon and hydrocarbons. As a bond-order potential, it takes\n" 2137#~ "into account that carbon orbitals can hybridize in different\n" 2138#~ "ways, and that carbon can form single, double and triple\n" 2139#~ "bonds. That the potential is reactive means that it can\n" 2140#~ "handle gradual changes in the bond order as chemical bonds\n" 2141#~ "are formed or broken.\n" 2142#~ "\n" 2143#~ "The Brenner potential is implemented in Asap, based on a\n" 2144#~ "C implentation published at http://www.rahul.net/pcm/brenner/ .\n" 2145#~ "\n" 2146#~ "The potential is documented here:\n" 2147#~ " Donald W Brenner, Olga A Shenderova, Judith A Harrison,\n" 2148#~ " Steven J Stuart, Boris Ni and Susan B Sinnott:\n" 2149#~ " \"A second-generation reactive empirical bond order (REBO)\n" 2150#~ " potential energy expression for hydrocarbons\",\n" 2151#~ " J. Phys.: Condens. Matter 14 (2002) 783-802.\n" 2152#~ " doi: 10.1088/0953-8984/14/4/312\n" 2153#~ msgstr "" 2154#~ "The Brenner potential is a reactive bond-order potential for\n" 2155#~ "carbon and hydrocarbons. As a bond-order potential, it takes\n" 2156#~ "into account that carbon orbitals can hybridise in different\n" 2157#~ "ways, and that carbon can form single, double and triple\n" 2158#~ "bonds. That the potential is reactive means that it can\n" 2159#~ "handle gradual changes in the bond order as chemical bonds\n" 2160#~ "are formed or broken.\n" 2161#~ "\n" 2162#~ "The Brenner potential is implemented in Asap, based on a\n" 2163#~ "C implentation published at http://www.rahul.net/pcm/brenner/ .\n" 2164#~ "\n" 2165#~ "The potential is documented here:\n" 2166#~ " Donald W Brenner, Olga A Shenderova, Judith A Harrison,\n" 2167#~ " Steven J Stuart, Boris Ni and Susan B Sinnott:\n" 2168#~ " \"A second-generation reactive empirical bond order (REBO)\n" 2169#~ " potential energy expression for hydrocarbons\",\n" 2170#~ " J. Phys.: Condens. Matter 14 (2002) 783-802.\n" 2171#~ " doi: 10.1088/0953-8984/14/4/312\n" 2172 2173#~ msgid "" 2174#~ "GPAW implements Density Functional Theory using a\n" 2175#~ "<b>G</b>rid-based real-space representation of the wave\n" 2176#~ "functions, and the <b>P</b>rojector <b>A</b>ugmented <b>W</b>ave\n" 2177#~ "method for handling the core regions.\n" 2178#~ msgstr "" 2179#~ "GPAW implements Density Functional Theory using a\n" 2180#~ "<b>G</b>rid-based real-space representation of the wave\n" 2181#~ "functions, and the <b>P</b>rojector <b>A</b>ugmented <b>W</b>ave\n" 2182#~ "method for handling the core regions.\n" 2183 2184#~ msgid "" 2185#~ "FHI-aims is an external package implementing density\n" 2186#~ "functional theory and quantum chemical methods using\n" 2187#~ "all-electron methods and a numeric local orbital basis set.\n" 2188#~ "For full details, see http://www.fhi-berlin.mpg.de/aims/\n" 2189#~ "or Comp. Phys. Comm. v180 2175 (2009). The ASE\n" 2190#~ "documentation contains information on the keywords and\n" 2191#~ "functionalities available within this interface.\n" 2192#~ msgstr "" 2193#~ "FHI-aims is an external package implementing density\n" 2194#~ "functional theory and quantum chemical methods using\n" 2195#~ "all-electron methods and a numeric local orbital basis set.\n" 2196#~ "For full details, see http://www.fhi-berlin.mpg.de/aims/\n" 2197#~ "or Comp. Phys. Comm. v180 2175 (2009). The ASE\n" 2198#~ "documentation contains information on the keywords and\n" 2199#~ "functionalities available within this interface.\n" 2200 2201#~ msgid "" 2202#~ "WARNING:\n" 2203#~ "Your system seems to have more than zero but less than\n" 2204#~ "three periodic dimensions. Please check that this is\n" 2205#~ "really what you want to compute. Assuming full\n" 2206#~ "3D periodicity for this calculator." 2207#~ msgstr "" 2208#~ "WARNING:\n" 2209#~ "Your system seems to have more than zero but less than\n" 2210#~ "three periodic dimensions. Please check that this is\n" 2211#~ "really what you want to compute. Assuming full\n" 2212#~ "3D periodicity for this calculator." 2213 2214#~ msgid "" 2215#~ "VASP is an external package implementing density\n" 2216#~ "functional functional theory using pseudopotentials\n" 2217#~ "or the projector-augmented wave method together\n" 2218#~ "with a plane wave basis set. For full details, see\n" 2219#~ "http://cms.mpi.univie.ac.at/vasp/vasp/\n" 2220#~ msgstr "" 2221#~ "VASP is an external package implementing density\n" 2222#~ "functional functional theory using pseudopotentials\n" 2223#~ "or the projector-augmented wave method together\n" 2224#~ "with a plane wave basis set. For full details, see\n" 2225#~ "http://cms.mpi.univie.ac.at/vasp/vasp/\n" 2226 2227#~ msgid "Default (Al, Ni, Cu, Pd, Ag, Pt, Au)" 2228#~ msgstr "Default (Al, Ni, Cu, Pd, Ag, Pt, Au)" 2229 2230#~ msgid "Alternative Cu, Ag and Au" 2231#~ msgstr "Alternative Cu, Ag and Au" 2232 2233#~ msgid "Ruthenium" 2234#~ msgstr "Ruthenium" 2235 2236#~ msgid "CuMg and CuZr metallic glass" 2237#~ msgstr "CuMg and CuZr metallic glass" 2238 2239#~ msgid "Select calculator" 2240#~ msgstr "Select calculator" 2241 2242#~ msgid "None" 2243#~ msgstr "None" 2244 2245#~ msgid "Lennard-Jones (ASAP)" 2246#~ msgstr "Lennard-Jones (ASAP)" 2247 2248#~ msgid "Setup" 2249#~ msgstr "Setup" 2250 2251#~ msgid "EMT - Effective Medium Theory (ASAP)" 2252#~ msgstr "EMT - Effective Medium Theory (ASAP)" 2253 2254#~ msgid "EMT - Effective Medium Theory (ASE)" 2255#~ msgstr "EMT - Effective Medium Theory (ASE)" 2256 2257#~ msgid "EAM - Embedded Atom Method/Angular Dependent Potential (ASE)" 2258#~ msgstr "EAM - Embedded Atom Method/Angular Dependent Potential (ASE)" 2259 2260#~ msgid "Brenner Potential (ASAP)" 2261#~ msgstr "Brenner Potential (ASAP)" 2262 2263#~ msgid "Density Functional Theory (GPAW)" 2264#~ msgstr "Density Functional Theory (GPAW)" 2265 2266#~ msgid "Density Functional Theory (FHI-aims)" 2267#~ msgstr "Density Functional Theory (FHI-aims)" 2268 2269#~ msgid "Density Functional Theory (VASP)" 2270#~ msgstr "Density Functional Theory (VASP)" 2271 2272#~ msgid "Check that the calculator is reasonable." 2273#~ msgstr "Check that the calculator is reasonable." 2274 2275#~ msgid "ASAP is not installed. (Failed to import asap3)" 2276#~ msgstr "ASAP is not installed. (Failed to import asap3)" 2277 2278#~ msgid "You must set up the Lennard-Jones parameters" 2279#~ msgstr "You must set up the Lennard-Jones parameters" 2280 2281#~ msgid "Could not create useful Lennard-Jones calculator." 2282#~ msgstr "Could not create useful Lennard-Jones calculator." 2283 2284#~ msgid "Could not attach EMT calculator to the atoms." 2285#~ msgstr "Could not attach EMT calculator to the atoms." 2286 2287#~ msgid "You must set up the EAM parameters" 2288#~ msgstr "You must set up the EAM parameters" 2289 2290#~ msgid "GPAW is not installed. (Failed to import gpaw)" 2291#~ msgstr "GPAW is not installed. (Failed to import gpaw)" 2292 2293#~ msgid "You must set up the GPAW parameters" 2294#~ msgstr "You must set up the GPAW parameters" 2295 2296#~ msgid "You must set up the FHI-aims parameters" 2297#~ msgstr "You must set up the FHI-aims parameters" 2298 2299#~ msgid "You must set up the VASP parameters" 2300#~ msgstr "You must set up the VASP parameters" 2301 2302#~ msgid "Element %(sym)s not allowed by the '%(name)s' calculator" 2303#~ msgstr "Element %(sym)s not allowed by the '%(name)s' calculator" 2304 2305#~ msgid "Info" 2306#~ msgstr "Info" 2307 2308#~ msgid "Lennard-Jones parameters" 2309#~ msgstr "Lennard-Jones parameters" 2310 2311#~ msgid "Specify the Lennard-Jones parameters here" 2312#~ msgstr "Specify the Lennard-Jones parameters here" 2313 2314#~ msgid "Epsilon (eV):" 2315#~ msgstr "Epsilon (eV):" 2316 2317#~ msgid "Sigma (Å):" 2318#~ msgstr "Sigma (Å):" 2319 2320#~ msgid "Shift to make smooth at cutoff" 2321#~ msgstr "Shift to make smooth at cutoff" 2322 2323#~ msgid "EAM parameters" 2324#~ msgstr "EAM parameters" 2325 2326#~ msgid "Import Potential" 2327#~ msgstr "Import Potential" 2328 2329#~ msgid "You need to import the potential file" 2330#~ msgstr "You need to import the potential file" 2331 2332#~ msgid "Import .alloy or .adp potential file ... " 2333#~ msgstr "Import .alloy or .adp potential file ... " 2334 2335#~ msgid "GPAW parameters" 2336#~ msgstr "GPAW parameters" 2337 2338#~ msgid "%i atoms.\n" 2339#~ msgstr "%i atoms.\n" 2340 2341#~ msgid "Orthogonal unit cell: %.2f x %.2f x %.2f Å." 2342#~ msgstr "Orthogonal unit cell: %.2f x %.2f x %.2f Å." 2343 2344#~ msgid "Non-orthogonal unit cell:\n" 2345#~ msgstr "Non-orthogonal unit cell:\n" 2346 2347#~ msgid "Exchange-correlation functional: " 2348#~ msgstr "Exchange-correlation functional: " 2349 2350#~ msgid "Grid spacing" 2351#~ msgstr "Grid spacing" 2352 2353#~ msgid "Grid points" 2354#~ msgstr "Grid points" 2355 2356#~ msgid "h<sub>eff</sub> = (%.3f, %.3f, %.3f) Å" 2357#~ msgstr "h<sub>eff</sub> = (%.3f, %.3f, %.3f) Å" 2358 2359#~ msgid "k-points k = (" 2360#~ msgstr "k-points k = (" 2361 2362#~ msgid "k-points x size: (%.1f, %.1f, %.1f) Å" 2363#~ msgstr "k-points x size: (%.1f, %.1f, %.1f) Å" 2364 2365#~ msgid "Spin polarized" 2366#~ msgstr "Spin polarised" 2367 2368#~ msgid "FD - Finite Difference (grid) mode" 2369#~ msgstr "FD - Finite Difference (grid) mode" 2370 2371#~ msgid "LCAO - Linear Combination of Atomic Orbitals" 2372#~ msgstr "LCAO - Linear Combination of Atomic Orbitals" 2373 2374#~ msgid "Mode: " 2375#~ msgstr "Mode: " 2376 2377#~ msgid "sz - Single Zeta" 2378#~ msgstr "sz - Single Zeta" 2379 2380#~ msgid "szp - Single Zeta polarized" 2381#~ msgstr "szp - Single Zeta polarised" 2382 2383#~ msgid "dzp - Double Zeta polarized" 2384#~ msgstr "dzp - Double Zeta polarised" 2385 2386#~ msgid "Basis functions: " 2387#~ msgstr "Basis functions: " 2388 2389#~ msgid "Non-standard mixer parameters" 2390#~ msgstr "Non-standard mixer parameters" 2391 2392#~ msgid "FHI-aims parameters" 2393#~ msgstr "FHI-aims parameters" 2394 2395#~ msgid "Periodic geometry, unit cell is:\n" 2396#~ msgstr "Periodic geometry, unit cell is:\n" 2397 2398#~ msgid "Non-periodic geometry.\n" 2399#~ msgstr "Non-periodic geometry.\n" 2400 2401#~ msgid "Hirshfeld-based dispersion correction" 2402#~ msgstr "Hirshfeld-based dispersion correction" 2403 2404#~ msgid "Spin / initial moment " 2405#~ msgstr "Spin / initial moment " 2406 2407#~ msgid " Charge" 2408#~ msgstr " Charge" 2409 2410#~ msgid " Relativity" 2411#~ msgstr " Relativity" 2412 2413#~ msgid " Threshold" 2414#~ msgstr " Threshold" 2415 2416#~ msgid "Self-consistency convergence:" 2417#~ msgstr "Self-consistency convergence:" 2418 2419#~ msgid "Compute forces" 2420#~ msgstr "Compute forces" 2421 2422#~ msgid "Energy: " 2423#~ msgstr "Energy: " 2424 2425#~ msgid " eV Sum of eigenvalues: " 2426#~ msgstr " eV Sum of eigenvalues: " 2427 2428#~ msgid " eV" 2429#~ msgstr " eV" 2430 2431#~ msgid "Electron density: " 2432#~ msgstr "Electron density: " 2433 2434#~ msgid " Force convergence: " 2435#~ msgstr " Force convergence: " 2436 2437#~ msgid " eV/Ang " 2438#~ msgstr " eV/Ang " 2439 2440#~ msgid "Additional keywords: " 2441#~ msgstr "Additional keywords: " 2442 2443#~ msgid "FHI-aims execution command: " 2444#~ msgstr "FHI-aims execution command: " 2445 2446#~ msgid "Directory for species defaults: " 2447#~ msgstr "Directory for species defaults: " 2448 2449#~ msgid "Set Defaults" 2450#~ msgstr "Set Defaults" 2451 2452#~ msgid "Import control.in" 2453#~ msgstr "Import control.in" 2454 2455#~ msgid "Export control.in" 2456#~ msgstr "Export control.in" 2457 2458#~ msgid "Export parameters ... " 2459#~ msgstr "Export parameters ... " 2460 2461#~ msgid "Import control.in file ... " 2462#~ msgstr "Import control.in file ... " 2463 2464#~ msgid "" 2465#~ "Please use the facilities provided in this window to manipulate the " 2466#~ "keyword: %s!" 2467#~ msgstr "" 2468#~ "Please use the facilities provided in this window to manipulate the " 2469#~ "keyword: %s!" 2470 2471#~ msgid "" 2472#~ "Don't know this keyword: %s\n" 2473#~ "\n" 2474#~ "Please check!\n" 2475#~ "\n" 2476#~ "If you really think it should be available, please add it to the top of " 2477#~ "ase/calculators/aims.py." 2478#~ msgstr "" 2479#~ "Don't know this keyword: %s\n" 2480#~ "\n" 2481#~ "Please check!\n" 2482#~ "\n" 2483#~ "If you really think it should be available, please add it to the top of " 2484#~ "ase/calculators/aims.py." 2485 2486#~ msgid "VASP parameters" 2487#~ msgstr "VASP parameters" 2488 2489#~ msgid "Periodic geometry, unit cell is: \n" 2490#~ msgstr "Periodic geometry, unit cell is: \n" 2491 2492#~ msgid ") Cutoff: " 2493#~ msgstr ") Cutoff: " 2494 2495#~ msgid " Precision: " 2496#~ msgstr " Precision: " 2497 2498#~ msgid "k-points x size: (%.1f, %.1f, %.1f) Å " 2499#~ msgstr "k-points x size: (%.1f, %.1f, %.1f) Å " 2500 2501#~ msgid "Smearing: " 2502#~ msgstr "Smearing: " 2503 2504#~ msgid " order: " 2505#~ msgstr " order: " 2506 2507#~ msgid " width: " 2508#~ msgstr " width: " 2509 2510#~ msgid "Self-consistency convergence: " 2511#~ msgstr "Self-consistency convergence: " 2512 2513#~ msgid "VASP execution command: " 2514#~ msgstr "VASP execution command: " 2515 2516#~ msgid "Import VASP files" 2517#~ msgstr "Import VASP files" 2518 2519#~ msgid "Export VASP files" 2520#~ msgstr "Export VASP files" 2521 2522#~ msgid "<b>WARNING:</b> cutoff energy is lower than recommended minimum!" 2523#~ msgstr "<b>WARNING:</b> cutoff energy is lower than recommended minimum!" 2524 2525#~ msgid "Import VASP input files: choose directory ... " 2526#~ msgstr "Import VASP input files: choose directory ... " 2527 2528#~ msgid "Export VASP input files: choose directory ... " 2529#~ msgstr "Export VASP input files: choose directory ... " 2530 2531#~ msgid "" 2532#~ "Don't know this keyword: %s\n" 2533#~ "Please check!\n" 2534#~ "\n" 2535#~ "If you really think it should be available, please add it to the top of " 2536#~ "ase/calculators/vasp.py." 2537#~ msgstr "" 2538#~ "Don't know this keyword: %s\n" 2539#~ "Please check!\n" 2540#~ "\n" 2541#~ "If you really think it should be available, please add it to the top of " 2542#~ "ase/calculators/vasp.py." 2543 2544#~ msgid "" 2545#~ "\n" 2546#~ " Global commands work on all frames or only on the current frame\n" 2547#~ " - Assignment of a global variable may not reference a local one\n" 2548#~ " - use 'Current frame' switch to switch off application to all frames\n" 2549#~ " <c>e</c>:\t\ttotal energy of one frame\n" 2550#~ " <c>fmax</c>:\tmaximal force in one frame\n" 2551#~ " <c>A</c>:\tunit cell\n" 2552#~ " <c>E</c>:\t\ttotal energy array of all frames\n" 2553#~ " <c>F</c>:\t\tall forces in one frame\n" 2554#~ " <c>M</c>:\tall magnetic moments\n" 2555#~ " <c>R</c>:\t\tall atomic positions\n" 2556#~ " <c>S</c>:\tall selected atoms (boolean array)\n" 2557#~ " <c>D</c>:\tall dynamic atoms (boolean array)\n" 2558#~ " examples: <c>frame = 1</c>, <c>A[0][1] += 4</c>, <c>e-E[-1]</c>\n" 2559#~ "\n" 2560#~ " Atom commands work on each atom (or a selection) individually\n" 2561#~ " - these can use global commands on the RHS of an equation\n" 2562#~ " - use 'selected atoms only' to restrict application of command\n" 2563#~ " <c>x,y,z</c>:\tatomic coordinates\n" 2564#~ " <c>r,g,b</c>:\tatom display color, range is [0..1]\n" 2565#~ " <c>rad</c>:\tatomic radius for display\n" 2566#~ " <c>s</c>:\t\tatom is selected\n" 2567#~ " <c>d</c>:\t\tatom is movable\n" 2568#~ " <c>f</c>:\t\tforce\n" 2569#~ " <c>Z</c>:\tatomic number\n" 2570#~ " <c>m</c>:\tmagnetic moment\n" 2571#~ " examples: <c>x -= A[0][0], s = z > 5, Z = 6</c>\n" 2572#~ "\n" 2573#~ " Special commands and objects:\n" 2574#~ " <c>sa,cf</c>:\t(un)restrict to selected atoms/current frame\n" 2575#~ " <c>frame</c>:\tframe number\n" 2576#~ " <c>center</c>:\tcenters the system in its existing unit cell\n" 2577#~ " <c>del S</c>:\tdelete selection\n" 2578#~ " <c>CM</c>:\tcenter of mass\n" 2579#~ " <c>ans[-i]</c>:\tith last calculated result\n" 2580#~ " <c>exec file</c>: executes commands listed in file\n" 2581#~ " <c>cov[Z]</c>:(read only): covalent radius of atomic number Z\n" 2582#~ " <c>gui</c>:\tadvanced: gui window python object\n" 2583#~ " <c>img</c>:\tadvanced: gui images object\n" 2584#~ " " 2585#~ msgstr "" 2586#~ "\n" 2587#~ " Global commands work on all frames or only on the current frame\n" 2588#~ " - Assignment of a global variable may not reference a local one\n" 2589#~ " - use 'Current frame' switch to switch off application to all frames\n" 2590#~ " <c>e</c>:\t\ttotal energy of one frame\n" 2591#~ " <c>fmax</c>:\tmaximal force in one frame\n" 2592#~ " <c>A</c>:\tunit cell\n" 2593#~ " <c>E</c>:\t\ttotal energy array of all frames\n" 2594#~ " <c>F</c>:\t\tall forces in one frame\n" 2595#~ " <c>M</c>:\tall magnetic moments\n" 2596#~ " <c>R</c>:\t\tall atomic positions\n" 2597#~ " <c>S</c>:\tall selected atoms (boolean array)\n" 2598#~ " <c>D</c>:\tall dynamic atoms (boolean array)\n" 2599#~ " examples: <c>frame = 1</c>, <c>A[0][1] += 4</c>, <c>e-E[-1]</c>\n" 2600#~ "\n" 2601#~ " Atom commands work on each atom (or a selection) individually\n" 2602#~ " - these can use global commands on the RHS of an equation\n" 2603#~ " - use 'selected atoms only' to restrict application of command\n" 2604#~ " <c>x,y,z</c>:\tatomic coordinates\n" 2605#~ " <c>r,g,b</c>:\tatom display colour, range is [0..1]\n" 2606#~ " <c>rad</c>:\tatomic radius for display\n" 2607#~ " <c>s</c>:\t\tatom is selected\n" 2608#~ " <c>d</c>:\t\tatom is movable\n" 2609#~ " <c>f</c>:\t\tforce\n" 2610#~ " <c>Z</c>:\tatomic number\n" 2611#~ " <c>m</c>:\tmagnetic moment\n" 2612#~ " examples: <c>x -= A[0][0], s = z > 5, Z = 6</c>\n" 2613#~ "\n" 2614#~ " Special commands and objects:\n" 2615#~ " <c>sa,cf</c>:\t(un)restrict to selected atoms/current frame\n" 2616#~ " <c>frame</c>:\tframe number\n" 2617#~ " <c>center</c>:\tcenters the system in its existing unit cell\n" 2618#~ " <c>del S</c>:\tdelete selection\n" 2619#~ " <c>CM</c>:\tcentre of mass\n" 2620#~ " <c>ans[-i]</c>:\tith last calculated result\n" 2621#~ " <c>exec file</c>: executes commands listed in file\n" 2622#~ " <c>cov[Z]</c>:(read only): covalent radius of atomic number Z\n" 2623#~ " <c>gui</c>:\tadvanced: gui window python object\n" 2624#~ " <c>img</c>:\tadvanced: gui images object\n" 2625#~ " " 2626 2627#~ msgid "Expert user mode" 2628#~ msgstr "Expert user mode" 2629 2630#~ msgid "Welcome to the ASE Expert user mode" 2631#~ msgstr "Welcome to the ASE Expert user mode" 2632 2633#~ msgid "Only selected atoms (sa) " 2634#~ msgstr "Only selected atoms (sa) " 2635 2636#~ msgid "Only current frame (cf) " 2637#~ msgstr "Only current frame (cf) " 2638 2639#~ msgid "" 2640#~ "Global: Use A, D, E, M, N, R, S, n, frame; Atoms: Use a, f, m, s, x, y, " 2641#~ "z, Z " 2642#~ msgstr "" 2643#~ "Global: Use A, D, E, M, N, R, S, n, frame; Atoms: Use a, f, m, s, x, y, " 2644#~ "z, Z " 2645 2646#~ msgid "*** WARNING: file does not exist - %s" 2647#~ msgstr "*** WARNING: file does not exist - %s" 2648 2649#~ msgid "*** WARNING: No atoms selected to work with" 2650#~ msgstr "*** WARNING: No atoms selected to work with" 2651 2652#~ msgid "*** Only working on selected atoms" 2653#~ msgstr "*** Only working on selected atoms" 2654 2655#~ msgid "*** Working on all atoms" 2656#~ msgstr "*** Working on all atoms" 2657 2658#~ msgid "*** Only working on current image" 2659#~ msgstr "*** Only working on current image" 2660 2661#~ msgid "*** Working on all images" 2662#~ msgstr "*** Working on all images" 2663 2664#~ msgid "Save Terminal text ..." 2665#~ msgstr "Save Terminal text ..." 2666 2667#~ msgid "Cancel" 2668#~ msgstr "Cancel" 2669 2670#~ msgid "Algorithm: " 2671#~ msgstr "Algorithm: " 2672 2673#~ msgid "Convergence criterion: F<sub>max</sub> = " 2674#~ msgstr "Convergence criterion: F<sub>max</sub> = " 2675 2676#~ msgid "Max. number of steps: " 2677#~ msgstr "Max. number of steps: " 2678 2679#~ msgid "Pseudo time step: " 2680#~ msgstr "Pseudo time step: " 2681 2682#~ msgid "Energy minimization" 2683#~ msgstr "Energy minimisation" 2684 2685#~ msgid "Minimize the energy with respect to the positions." 2686#~ msgstr "Minimise the energy with respect to the positions." 2687 2688#~ msgid "Running ..." 2689#~ msgstr "Running ..." 2690 2691#~ msgid "Minimization CANCELLED after %i steps." 2692#~ msgstr "Minimisation CANCELLED after %i steps." 2693 2694#~ msgid "Out of memory, consider using LBFGS instead" 2695#~ msgstr "Out of memory, consider using LBFGS instead" 2696 2697#~ msgid "Minimization completed in %i steps." 2698#~ msgstr "Minimisation completed in %i steps." 2699 2700#~ msgid "Progress" 2701#~ msgstr "Progress" 2702 2703#~ msgid "Scaling deformation:" 2704#~ msgstr "Scaling deformation:" 2705 2706#~ msgid "Step number %s of %s." 2707#~ msgstr "Step number %s of %s." 2708 2709#~ msgid "Energy minimization:" 2710#~ msgstr "Energy minimisation:" 2711 2712#~ msgid "Step number: " 2713#~ msgstr "Step number: " 2714 2715#~ msgid "F<sub>max</sub>: " 2716#~ msgstr "F<sub>max</sub>: " 2717 2718#~ msgid "unknown" 2719#~ msgstr "unknown" 2720 2721#~ msgid "Status: " 2722#~ msgstr "Status: " 2723 2724#~ msgid "Iteration: " 2725#~ msgstr "Iteration: " 2726 2727#~ msgid "log<sub>10</sub>(change):" 2728#~ msgstr "log<sub>10</sub>(change):" 2729 2730#~ msgid "Wave functions: " 2731#~ msgstr "Wave functions: " 2732 2733#~ msgid "Density: " 2734#~ msgstr "Density: " 2735 2736#~ msgid "GPAW version: " 2737#~ msgstr "GPAW version: " 2738 2739#~ msgid "N/A" 2740#~ msgstr "N/A" 2741 2742#~ msgid "Memory estimate: " 2743#~ msgstr "Memory estimate: " 2744 2745#~ msgid "No info" 2746#~ msgstr "No info" 2747 2748#~ msgid "Initializing" 2749#~ msgstr "Initializing" 2750 2751#~ msgid "Positions:" 2752#~ msgstr "Positions:" 2753 2754#~ msgid "Starting calculation" 2755#~ msgstr "Starting calculation" 2756 2757#~ msgid "unchanged" 2758#~ msgstr "unchanged" 2759 2760#~ msgid "Self-consistency loop" 2761#~ msgstr "Self-consistency loop" 2762 2763#~ msgid "Calculating forces" 2764#~ msgstr "Calculating forces" 2765 2766#~ msgid " (converged)" 2767#~ msgstr " (converged)" 2768 2769#~ msgid "To get a full traceback, use: ase-gui --verbose" 2770#~ msgstr "To get a full traceback, use: ase-gui --verbose" 2771 2772#~ msgid "No atoms loaded." 2773#~ msgstr "No atoms loaded." 2774 2775#~ msgid "FCC(111) non-orthogonal" 2776#~ msgstr "FCC(111) non-orthogonal" 2777 2778#~ msgid "FCC(111) orthogonal" 2779#~ msgstr "FCC(111) orthogonal" 2780 2781#~ msgid "BCC(110) non-orthogonal" 2782#~ msgstr "BCC(110) non-orthogonal" 2783 2784#~ msgid "BCC(110) orthogonal" 2785#~ msgstr "BCC(110) orthogonal" 2786 2787#~ msgid "BCC(111) non-orthogonal" 2788#~ msgstr "BCC(111) non-orthogonal" 2789 2790#~ msgid "BCC(111) orthogonal" 2791#~ msgstr "BCC(111) orthogonal" 2792 2793#~ msgid "HCP(0001) non-orthogonal" 2794#~ msgstr "HCP(0001) non-orthogonal" 2795 2796#~ msgid "Element: " 2797#~ msgstr "Element: " 2798 2799#~ msgid "a:" 2800#~ msgstr "a:" 2801 2802#~ msgid "(%.1f %% of ideal)" 2803#~ msgstr "(%.1f %% of ideal)" 2804 2805#~ msgid " \t\tz: " 2806#~ msgstr " \t\tz: " 2807 2808#~ msgid " layers, " 2809#~ msgstr " layers, " 2810 2811#~ msgid " Å vacuum" 2812#~ msgstr " Å vacuum" 2813 2814#~ msgid "\t\tNo size information yet." 2815#~ msgstr "\t\tNo size information yet." 2816 2817#~ msgid "%i atoms." 2818#~ msgstr "%i atoms." 2819 2820#~ msgid "Invalid element." 2821#~ msgstr "Invalid element." 2822 2823#~ msgid "No structure specified!" 2824#~ msgstr "No structure specified!" 2825 2826#~ msgid "%(struct)s lattice constant unknown for %(element)s." 2827#~ msgstr "%(struct)s lattice constant unknown for %(element)s." 2828 2829#~ msgid "By atomic number, user specified" 2830#~ msgstr "By atomic number, user specified" 2831 2832#~ msgid "By coordination" 2833#~ msgstr "By coordination" 2834 2835#~ msgid "Manually specified" 2836#~ msgstr "Manually specified" 2837 2838#~ msgid "All the same color" 2839#~ msgstr "All the same colour" 2840 2841#~ msgid "This should not be displayed in forces!" 2842#~ msgstr "This should not be displayed in forces!" 2843 2844#~ msgid "Min: " 2845#~ msgstr "Min: " 2846 2847#~ msgid " Max: " 2848#~ msgstr " Max: " 2849 2850#~ msgid " Steps: " 2851#~ msgstr " Steps: " 2852 2853#~ msgid "This should not be displayed!" 2854#~ msgstr "This should not be displayed!" 2855 2856#~ msgid "Create a color scale:" 2857#~ msgstr "Create a colour scale:" 2858 2859#~ msgid "Black - white" 2860#~ msgstr "Black - white" 2861 2862#~ msgid "Black - red - yellow - white" 2863#~ msgstr "Black - red - yellow - white" 2864 2865#~ msgid "Black - green - white" 2866#~ msgstr "Black - green - white" 2867 2868#~ msgid "Black - blue - cyan" 2869#~ msgstr "Black - blue - cyan" 2870 2871#~ msgid "Blue - white - red" 2872#~ msgstr "Blue - white - red" 2873 2874#~ msgid "Hue" 2875#~ msgstr "Hue" 2876 2877#~ msgid "Named colors" 2878#~ msgstr "Named colours" 2879 2880#~ msgid "Create" 2881#~ msgstr "Create" 2882 2883#~ msgid "ERROR" 2884#~ msgstr "ERROR" 2885 2886#~ msgid "ERR" 2887#~ msgstr "ERR" 2888 2889#~ msgid "Incorrect color specification" 2890#~ msgstr "Incorrect colour specification" 2891 2892#~ msgid " selected atoms:" 2893#~ msgstr " selected atoms:" 2894 2895#~ msgid "Close" 2896#~ msgstr "Close" 2897 2898#~ msgid "Debug" 2899#~ msgstr "Debug" 2900 2901#~ msgid "Bug Detected" 2902#~ msgstr "Bug Detected" 2903 2904#~ msgid "A programming error has been detected." 2905#~ msgstr "A programming error has been detected." 2906 2907#~ msgid "" 2908#~ "It probably isn't fatal, but the details should be reported to the " 2909#~ "developers nonetheless." 2910#~ msgstr "" 2911#~ "It probably isn't fatal, but the details should be reported to the " 2912#~ "developers nonetheless." 2913 2914#~ msgid "Report..." 2915#~ msgstr "Report..." 2916 2917#~ msgid "Details..." 2918#~ msgstr "Details..." 2919 2920#~ msgid "" 2921#~ "From: buggy_application\"\n" 2922#~ "To: bad_programmer\n" 2923#~ "Subject: Exception feedback\n" 2924#~ "\n" 2925#~ "%s" 2926#~ msgstr "" 2927#~ "From: buggy_application\"\n" 2928#~ "To: bad_programmer\n" 2929#~ "Subject: Exception feedback\n" 2930#~ "\n" 2931#~ "%s" 2932 2933#~ msgid "Bug Details" 2934#~ msgstr "Bug Details" 2935 2936#~ msgid "Create a new file" 2937#~ msgstr "Create a new file" 2938 2939#~ msgid "New ase.gui window" 2940#~ msgstr "New ase.gui window" 2941 2942#~ msgid "Save current file" 2943#~ msgstr "Save current file" 2944 2945#~ msgid "Quit" 2946#~ msgstr "Quit" 2947 2948#~ msgid "_Copy" 2949#~ msgstr "_Copy" 2950 2951#~ msgid "Copy current selection and its orientation to clipboard" 2952#~ msgstr "Copy current selection and its orientation to clipboard" 2953 2954#~ msgid "_Paste" 2955#~ msgstr "_Paste" 2956 2957#~ msgid "Insert current clipboard selection" 2958#~ msgstr "Insert current clipboard selection" 2959 2960#~ msgid "Change tags, moments and atom types of the selected atoms" 2961#~ msgstr "Change tags, moments and atom types of the selected atoms" 2962 2963#~ msgid "Insert or import atoms and molecules" 2964#~ msgstr "Insert or import atoms and molecules" 2965 2966#~ msgid "Delete the selected atoms" 2967#~ msgstr "Delete the selected atoms" 2968 2969#~ msgid "'xy' Plane" 2970#~ msgstr "'xy' Plane" 2971 2972#~ msgid "'yz' Plane" 2973#~ msgstr "'yz' Plane" 2974 2975#~ msgid "'zx' Plane" 2976#~ msgstr "'zx' Plane" 2977 2978#~ msgid "'yx' Plane" 2979#~ msgstr "'yx' Plane" 2980 2981#~ msgid "'zy' Plane" 2982#~ msgstr "'zy' Plane" 2983 2984#~ msgid "'xz' Plane" 2985#~ msgstr "'xz' Plane" 2986 2987#~ msgid "Create a bulk crystal with arbitrary orientation" 2988#~ msgstr "Create a bulk crystal with arbitrary orientation" 2989 2990#~ msgid "Create the most common surfaces" 2991#~ msgstr "Create the most common surfaces" 2992 2993#~ msgid "Create a crystalline nanoparticle" 2994#~ msgstr "Create a crystalline nanoparticle" 2995 2996#~ msgid "Create a nanotube" 2997#~ msgstr "Create a nanotube" 2998 2999#~ msgid "Create a graphene sheet or nanoribbon" 3000#~ msgstr "Create a graphene sheet or nanoribbon" 3001 3002#~ msgid "Set a calculator used in all calculation modules" 3003#~ msgstr "Set a calculator used in all calculation modules" 3004 3005#~ msgid "Calculate energy and forces" 3006#~ msgstr "Calculate energy and forces" 3007 3008#~ msgid "Minimize the energy" 3009#~ msgstr "Minimise the energy" 3010 3011#~ msgid "Scale system" 3012#~ msgstr "Scale system" 3013 3014#~ msgid "Deform system by scaling it" 3015#~ msgstr "Deform system by scaling it" 3016 3017#~ msgid "Debug ..." 3018#~ msgstr "Debug ..." 3019 3020#~ msgid "Orien_t atoms" 3021#~ msgstr "Orien_t atoms" 3022 3023#~ msgid "<<filename>>" 3024#~ msgstr "<<filename>>" 3025 3026#~ msgid "Paste" 3027#~ msgstr "Paste" 3028 3029#~ msgid "Insert atom or molecule" 3030#~ msgstr "Insert atom or molecule" 3031 3032#~ msgid "_Cancel" 3033#~ msgstr "_Cancel" 3034 3035#~ msgid "Atom" 3036#~ msgstr "Atom" 3037 3038#~ msgid "Confirmation" 3039#~ msgstr "Confirmation" 3040 3041#~ msgid "Delete selected atom?" 3042#~ msgid_plural "Delete selected atoms?" 3043#~ msgstr[0] "Delete selected atom?" 3044#~ msgstr[1] "Delete selected atoms?" 3045 3046#~ msgid "File type:" 3047#~ msgstr "File type:" 3048 3049#~ msgid "Not implemented!" 3050#~ msgstr "Not implemented!" 3051 3052#~ msgid "do you really need it?" 3053#~ msgstr "do you really need it?" 3054 3055#~ msgid "Dummy placeholder object" 3056#~ msgstr "Dummy placeholder object" 3057 3058#~ msgid "Set all directions to default values" 3059#~ msgstr "Set all directions to default values" 3060 3061#~ msgid "Particle size: " 3062#~ msgstr "Particle size: " 3063 3064#~ msgid "%.1f Å" 3065#~ msgstr "%.1f Å" 3066 3067#~ msgid "Python" 3068#~ msgstr "Python" 3069 3070#~ msgid "" 3071#~ "\n" 3072#~ "Title: %(title)s\n" 3073#~ "Time: %(time)s\n" 3074#~ msgstr "" 3075#~ "\n" 3076#~ "Title: %(title)s\n" 3077#~ "Time: %(time)s\n" 3078 3079#~ msgid "ag: Python code" 3080#~ msgstr "ag: Python code" 3081 3082#~ msgid "Information:" 3083#~ msgstr "Information:" 3084 3085#~ msgid "Python code:" 3086#~ msgstr "Python code:" 3087 3088#~ msgid "Homogeneous scaling" 3089#~ msgstr "Homogeneous scaling" 3090 3091#~ msgid "3D deformation " 3092#~ msgstr "3D deformation " 3093 3094#~ msgid "2D deformation " 3095#~ msgstr "2D deformation " 3096 3097#~ msgid "1D deformation " 3098#~ msgstr "1D deformation " 3099 3100#~ msgid "Bulk" 3101#~ msgstr "Bulk" 3102 3103#~ msgid "x-axis" 3104#~ msgstr "x-axis" 3105 3106#~ msgid "y-axis" 3107#~ msgstr "y-axis" 3108 3109#~ msgid "z-axis" 3110#~ msgstr "z-axis" 3111 3112#~ msgid "Allow deformation along non-periodic directions." 3113#~ msgstr "Allow deformation along non-periodic directions." 3114 3115#~ msgid "Deformation:" 3116#~ msgstr "Deformation:" 3117 3118#~ msgid "Maximal scale factor: " 3119#~ msgstr "Maximal scale factor: " 3120 3121#~ msgid "Scale offset: " 3122#~ msgstr "Scale offset: " 3123 3124#~ msgid "Number of steps: " 3125#~ msgstr "Number of steps: " 3126 3127#~ msgid "Only positive deformation" 3128#~ msgstr "Only positive deformation" 3129 3130#~ msgid "On " 3131#~ msgstr "On " 3132 3133#~ msgid "Off" 3134#~ msgstr "Off" 3135 3136#~ msgid "Results:" 3137#~ msgstr "Results:" 3138 3139#~ msgid "Keep original configuration" 3140#~ msgstr "Keep original configuration" 3141 3142#~ msgid "Load optimal configuration" 3143#~ msgstr "Load optimal configuration" 3144 3145#~ msgid "Load all configurations" 3146#~ msgstr "Load all configurations" 3147 3148#~ msgid "Strain\t\tEnergy [eV]" 3149#~ msgstr "Strain\t\tEnergy [eV]" 3150 3151#~ msgid "Fit:" 3152#~ msgstr "Fit:" 3153 3154#~ msgid "2nd" 3155#~ msgstr "2nd" 3156 3157#~ msgid "3rd" 3158#~ msgstr "3rd" 3159 3160#~ msgid "Order of fit: " 3161#~ msgstr "Order of fit: " 3162 3163#~ msgid "Calculation CANCELLED." 3164#~ msgstr "Calculation CANCELLED." 3165 3166#~ msgid "Calculation completed." 3167#~ msgstr "Calculation completed." 3168 3169#~ msgid "No trustworthy minimum: Old configuration kept." 3170#~ msgstr "No trustworthy minimum: Old configuration kept." 3171 3172#~ msgid "" 3173#~ "Insufficent data for a fit\n" 3174#~ "(only %i data points)\n" 3175#~ msgstr "" 3176#~ "Insufficent data for a fit\n" 3177#~ "(only %i data points)\n" 3178 3179#~ msgid "" 3180#~ "REVERTING TO 2ND ORDER FIT\n" 3181#~ "(only 3 data points)\n" 3182#~ "\n" 3183#~ msgstr "" 3184#~ "REVERTING TO 2ND ORDER FIT\n" 3185#~ "(only 3 data points)\n" 3186#~ "\n" 3187 3188#~ msgid "No minimum found!" 3189#~ msgstr "No minimum found!" 3190 3191#~ msgid "" 3192#~ "\n" 3193#~ "WARNING: Minimum is outside interval\n" 3194#~ msgstr "" 3195#~ "\n" 3196#~ "WARNING: Minimum is outside interval\n" 3197 3198#~ msgid "It is UNRELIABLE!\n" 3199#~ msgstr "It is UNRELIABLE!\n" 3200 3201#~ msgid "\n" 3202#~ msgstr "\n" 3203 3204#~ msgid "No crystal structure data" 3205#~ msgstr "No crystal structure data" 3206 3207#~ msgid "Tip for status box ..." 3208#~ msgstr "Tip for status box ..." 3209 3210#~ msgid "Clear constraint" 3211#~ msgstr "Clear constraint" 3212 3213#~ msgid "DFT" 3214#~ msgstr "DFT" 3215 3216#~ msgid "XC-functional: " 3217#~ msgstr "XC-functional: " 3218 3219#~ msgid "DFT ..." 3220#~ msgstr "DFT ..." 3221 3222#~ msgid "building menus failed: %s" 3223#~ msgstr "building menus failed: %s" 3224 3225#~ msgid "Dacapo netCDF output file" 3226#~ msgstr "Dacapo netCDF output file" 3227 3228#~ msgid "Virtual Nano Lab file" 3229#~ msgstr "Virtual Nano Lab file" 3230 3231#~ msgid "ASE pickle trajectory" 3232#~ msgstr "ASE pickle trajectory" 3233 3234#~ msgid "ASE bundle trajectory" 3235#~ msgstr "ASE bundle trajectory" 3236 3237#~ msgid "GPAW text output" 3238#~ msgstr "GPAW text output" 3239 3240#~ msgid "CUBE file" 3241#~ msgstr "CUBE file" 3242 3243#~ msgid "XCrySDen Structure File" 3244#~ msgstr "XCrySDen Structure File" 3245 3246#~ msgid "Dacapo text output" 3247#~ msgstr "Dacapo text output" 3248 3249#~ msgid "XYZ-file" 3250#~ msgstr "XYZ-file" 3251 3252#~ msgid "VASP POSCAR/CONTCAR file" 3253#~ msgstr "VASP POSCAR/CONTCAR file" 3254 3255#~ msgid "VASP OUTCAR file" 3256#~ msgstr "VASP OUTCAR file" 3257 3258#~ msgid "Protein Data Bank" 3259#~ msgstr "Protein Data Bank" 3260 3261#~ msgid "CIF-file" 3262#~ msgstr "CIF-file" 3263 3264#~ msgid "FHI-aims geometry file" 3265#~ msgstr "FHI-aims geometry file" 3266 3267#~ msgid "FHI-aims output file" 3268#~ msgstr "FHI-aims output file" 3269 3270#~ msgid "TURBOMOLE coord file" 3271#~ msgstr "TURBOMOLE coord file" 3272 3273#~ msgid "exciting input" 3274#~ msgstr "exciting input" 3275 3276#~ msgid "WIEN2k structure file" 3277#~ msgstr "WIEN2k structure file" 3278 3279#~ msgid "DftbPlus input file" 3280#~ msgstr "DftbPlus input file" 3281 3282#~ msgid "ETSF format" 3283#~ msgstr "ETSF format" 3284 3285#~ msgid "CASTEP geom file" 3286#~ msgstr "CASTEP geom file" 3287 3288#~ msgid "CASTEP output file" 3289#~ msgstr "CASTEP output file" 3290 3291#~ msgid "CASTEP trajectory file" 3292#~ msgstr "CASTEP trajectory file" 3293 3294#~ msgid "DFTBPlus GEN format" 3295#~ msgstr "DFTBPlus GEN format" 3296 3297#~ msgid "" 3298#~ "\n" 3299#~ "An exception occurred! Please report the issue to\n" 3300#~ "ase-developers@listserv.fysik.dtu.dk - thanks! Please also report this " 3301#~ "if\n" 3302#~ "it was a user error, so that a better error message can be provided\n" 3303#~ "next time." 3304#~ msgstr "" 3305#~ "\n" 3306#~ "An exception occurred! Please report the issue to\n" 3307#~ "ase-developers@listserv.fysik.dtu.dk - thanks! Please also report this " 3308#~ "if\n" 3309#~ "it was a user error, so that a better error message can be provided\n" 3310#~ "next time." 3311 3312#~ msgid "Max force: %.2f (this frame), %.2f (all frames)" 3313#~ msgstr "Max force: %.2f (this frame), %.2f (all frames)" 3314 3315#~ msgid "Max velocity: %.2f (this frame), %.2f (all frames)" 3316#~ msgstr "Max velocity: %.2f (this frame), %.2f (all frames)" 3317 3318#~ msgid "Max velocity: %.2f." 3319#~ msgstr "Max velocity: %.2f." 3320 3321#~ msgid "Min, max charge: %.2f, %.2f (this frame)," 3322#~ msgstr "Min, max charge: %.2f, %.2f (this frame)," 3323 3324#~ msgid "Min, max charge: %.2f, %.2f." 3325#~ msgstr "Min, max charge: %.2f, %.2f." 3326 3327#~ msgid "XYZ file" 3328#~ msgstr "XYZ file" 3329 3330#~ msgid "ASE trajectory" 3331#~ msgstr "ASE trajectory" 3332 3333#~ msgid "PDB file" 3334#~ msgstr "PDB file" 3335 3336#~ msgid "Gaussian cube file" 3337#~ msgstr "Gaussian cube file" 3338 3339#~ msgid "Python script" 3340#~ msgstr "Python script" 3341 3342#~ msgid "VNL file" 3343#~ msgstr "VNL file" 3344 3345#~ msgid "Portable Network Graphics" 3346#~ msgstr "Portable Network Graphics" 3347 3348#~ msgid "Persistence of Vision" 3349#~ msgstr "Persistence of Vision" 3350 3351#~ msgid "Encapsulated PostScript" 3352#~ msgstr "Encapsulated PostScript" 3353 3354#~ msgid "FHI-aims geometry input" 3355#~ msgstr "FHI-aims geometry input" 3356 3357#~ msgid "VASP geometry input" 3358#~ msgstr "VASP geometry input" 3359 3360#~ msgid "cif file" 3361#~ msgstr "cif file" 3362 3363#~ msgid "Save current image only (#%d)" 3364#~ msgstr "Save current image only (#%d)" 3365 3366#~ msgid "Slice: " 3367#~ msgstr "Slice: " 3368 3369#~ msgid "Help for slice ..." 3370#~ msgstr "Help for slice ..." 3371 3372#~ msgid "ase-gui INTERNAL ERROR: strange response in Save," 3373#~ msgstr "ase-gui INTERNAL ERROR: strange response in Save," 3374 3375#~ msgid "Unknown output format!" 3376#~ msgstr "Unknown output format!" 3377 3378#~ msgid "Use one of: %s" 3379#~ msgstr "Use one of: %s" 3380 3381#~ msgid " %8.3f, %8.3f, %8.3f eV/Å\n" 3382#~ msgstr " %8.3f, %8.3f, %8.3f eV/Å\n" 3383 3384#~ msgid "%s (a=%.3f Å)" 3385#~ msgstr "%s (a=%.3f Å)" 3386 3387#~ msgid " %s: %s, Z=%i, %s" 3388#~ msgstr " %s: %s, Z=%i, %s" 3389 3390#~ msgid " #%d %s (%s): %.3f Å, %.3f Å, %.3f Å " 3391#~ msgstr " #%d %s (%s): %.3f Å, %.3f Å, %.3f Å " 3392 3393#~ msgid " %s-%s: %.3f Å" 3394#~ msgstr " %s-%s: %.3f Å" 3395 3396#~ msgid " %s-%s-%s: %.1f°, %.1f°, %.1f°" 3397#~ msgstr " %s-%s-%s: %.1f°, %.1f°, %.1f°" 3398 3399#~ msgid "dihedral %s->%s->%s->%s: %.1f°" 3400#~ msgstr "dihedral %s->%s->%s->%s: %.1f°" 3401 3402#~ msgid "c:" 3403#~ msgstr "c:" 3404 3405#~ msgid "\t\t%.2f Å x %.2f Å x %.2f Å, %i atoms." 3406#~ msgstr "\t\t%.2f Å x %.2f Å x %.2f Å, %i atoms." 3407 3408#~ msgid "FILE" 3409#~ msgstr "FILE" 3410 3411#~ msgid "%prog [options] [file[, file2, ...]]" 3412#~ msgstr "%prog [options] [file[, file2, ...]]" 3413 3414#~ msgid "NUMBER" 3415#~ msgstr "NUMBER" 3416 3417#~ msgid "" 3418#~ "Pick image(s) from trajectory. NUMBER can be a single number (use a " 3419#~ "negative number to count from the back) or a range: start:stop:step, " 3420#~ "where the \":step\" part can be left out - default values are 0:nimages:1." 3421#~ msgstr "" 3422#~ "Pick image(s) from trajectory. NUMBER can be a single number (use a " 3423#~ "negative number to count from the back) or a range: start:stop:step, " 3424#~ "where the \":step\" part can be left out - default values are 0:nimages:1." 3425 3426#~ msgid "I" 3427#~ msgstr "I" 3428 3429#~ msgid "" 3430#~ "0: Don't show unit cell. 1: Show unit cell. 2: Show all of unit cell." 3431#~ msgstr "" 3432#~ "0: Don't show unit cell. 1: Show unit cell. 2: Show all of unit cell." 3433 3434#~ msgid "Repeat unit cell. Use \"-r 2\" or \"-r 2,3,1\"." 3435#~ msgstr "Repeat unit cell. Use \"-r 2\" or \"-r 2,3,1\"." 3436 3437#~ msgid "Examples: \"-R -90x\", \"-R 90z,-30x\"." 3438#~ msgstr "Examples: \"-R -90x\", \"-R 90z,-30x\"." 3439 3440#~ msgid "Write configurations to FILE." 3441#~ msgstr "Write configurations to FILE." 3442 3443#~ msgid "EXPR" 3444#~ msgstr "EXPR" 3445 3446#~ msgid "" 3447#~ "Plot x,y1,y2,... graph from configurations or write data to sdtout in " 3448#~ "terminal mode. Use the symbols: i, s, d, fmax, e, ekin, A, R, E and F. " 3449#~ "See https://wiki.fysik.dtu.dk/ase/ase/gui.html#plotting-data for more " 3450#~ "details." 3451#~ msgstr "" 3452#~ "Plot x,y1,y2,... graph from configurations or write data to sdtout in " 3453#~ "terminal mode. Use the symbols: i, s, d, fmax, e, ekin, A, R, E and F. " 3454#~ "See https://wiki.fysik.dtu.dk/ase/ase/gui.html#plotting-data for more " 3455#~ "details." 3456 3457#~ msgid "Run in terminal window - no GUI." 3458#~ msgstr "Run in terminal window - no GUI." 3459 3460#~ msgid "Read ANEB data." 3461#~ msgstr "Read ANEB data." 3462 3463#~ msgid "Interpolate N images between 2 given images." 3464#~ msgstr "Interpolate N images between 2 given images." 3465 3466#~ msgid "Draw bonds between atoms." 3467#~ msgstr "Draw bonds between atoms." 3468