/dports/science/PETSc/petsc-3.14.1/src/ts/tutorials/ |
H A D | gasoline.inp | 12 -chem https://raw.githubusercontent.com/OpenFOAM/OpenFOAM-dev/master/tutorials/combustion/chemFoam/…
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/dports/textproc/groff/groff-1.22.4/contrib/chem/examples/122/ |
H A D | ch4o_aromatic.chem | 1 ch4o_aromatic.chem: 5 # Example file for 'chem':
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H A D | ch2c_benzene_right.chem | 1 ch2c_benzene_right.chem: 5 # Example file for 'chem':
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H A D | chAi_poly_vinyl_chloride.chem | 1 chAi_poly_vinyl_chloride.chem: 6 # Example file for 'chem': 15 # This file is part of 'chem', which is part of 'groff'.
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/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/NOMAD/tools/SENSITIVITY/problems/styrene/black-box/truth/ |
H A D | reactor.cpp | 38 rx[j] = new reaction ( list_rx[j] , m , in->chem ); in set() 50 yields[j]=in->chem[i]->n(); in set()
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/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/NOMAD/tools/SENSITIVITY/problems/styrene/black-box/surrogate/ |
H A D | reactor.cpp | 38 rx[j] = new reaction ( list_rx[j] , m , in->chem ); in set() 50 yields[j]=in->chem[i]->n(); in set()
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/dports/science/massxpert/massxpert-c229f4a1abde3c20b83a90e50f9c5d79104dfa5f/usermanual/ |
H A D | data-customization.tex | 48 \item \filename{pol-chem-defs} 61 \filename{/usr/local/share/massxpert/pol-chem-defs/protein-1-letter} 66 Files/massxpert/data/pol-chem-defs/protein-1-letter} 91 Figure~\ref{fig:pol-chem-defs-directory-protein-and-saccharide} 95 \item \filename{chem\_pad.conf}: configuration file for the chemical 129 {figures/pol-chem-defs-directory-protein-and-saccharide.png} 139 \label{fig:pol-chem-defs-directory-protein-and-saccharide} 334 \item Be named \filename{xxxxx-pol-chem-defs-cat}, with 337 \textbf{\filename{-pol-chem-defs-cat}} be the last part of the 344 \item Be located in the \filename{\$HOME/.massxpert/pol-chem-defs}
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/dports/science/py-OpenFermion/OpenFermion-1.3.0/src/openfermion/chem/ |
H A D | chemical_series_test.py | 17 from openfermion.chem.chemical_series import (MolecularLatticeError, 20 from openfermion.chem.molecular_data import (periodic_table,
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/dports/sysutils/dar/dar-2.5.14-bis/src/libdar/ |
H A D | filesystem.cpp | 133 const string & chem, 138 const string & chem, 147 const path & chem, const string & filename, 1425 string chem = (*current_dir + stack_dir.back().get_name()).display(); in write() local 1428 make_date(stack_dir.back(), chem, what_to_check, get_fsa_scope()); in write() 2219 string chem = (*current_dir + stack_dir.back().get_name()).display(); in restore_stack_dir_ownership() local 2294 const string & chem, in make_owner_perm() argument 2299 const char *name = chem.c_str(); in make_owner_perm() 2376 const string & chem, in make_date() argument 2437 const path & chem, const string & filename, bool info) in is_nodump_flag_set() argument [all …]
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H A D | etage.cpp | 233 path chem = path(cpath)+string(filename); in cache_directory_tagging_check() local 234 fichier_local fic = fichier_local(chem.display(), false); in cache_directory_tagging_check()
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/dports/databases/cayley/cayley-0.7.5-2-gcf576ba/vendor/github.com/linkeddata/gojsonld/test_files/ |
H A D | toRdf-0023-out.nq | 1 _:b0 <http://example/chem#protons> "12"^^<http://www.w3.org/2001/XMLSchema#integer> .
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/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/help/ |
H A D | programs | 64 BOXCHEM.DP Analyze Box/Hunter/Hunter 2**4 chem impurity data 70 BOXREAC2.DP Analyze Box/Hunter/Hunter 2**(5-1) chem react data 84 BOXCHEM2.DP Analyze Box/Hunter/Hunter reg. chem impurity data 86 BOXYIELD.DP Analyze Box/Hunter/Hunter opt des chem yield data 87 BOXYIEL2.DP Analyze Box/Hunter/Hunter opt des chem yield data
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/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataprin/ |
H A D | stscdex2.top | 6 chem reactor
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/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataloex/ |
H A D | stscdex2.top | 6 chem reactor
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/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataexec/ |
H A D | stscdex2.top | 6 chem reactor
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/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataall/ |
H A D | stscdex2.top | 6 chem reactor
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/dports/math/jeuclid/jeuclid-3.1.9/ |
H A D | NOTICE | 33 * stephan@vern.chem.tu-berlin.de. 37 * permission of stephan@vern.chem.tu-berlin.de.
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/dports/science/gchemutils/gnome-chemistry-utils-0.14.16/mozilla-plugin/ |
H A D | Makefile.am | 5 libexec_PROGRAMS = chem-viewer
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/dports/games/spider/spider/ |
H A D | README.linux | 7 Rob Hooft (hooft@hutruu54.bitnet, hooft@chem.ruu.nl)
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/dports/textproc/groff/groff-1.22.4/ |
H A D | Makefile.in | 2218 contrib/chem/examples/ethamivan.chem \ 2219 contrib/chem/examples/lsd.chem \ 2220 contrib/chem/examples/morphine.chem \ 2221 contrib/chem/examples/penicillin.chem \ 2222 contrib/chem/examples/reserpine.chem 2481 $(top_srcdir)/contrib/chem/chem.am \ 4018 contrib/chem/ChangeLog contrib/chem/chem.1.man \ 4019 contrib/chem/chem.pic contrib/chem/chem.pl \ 4346 contrib/chem/examples/atp.chem \ 4349 contrib/chem/examples/lsd.chem \ [all …]
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/dports/science/bodr/bodr-10/tests/ |
H A D | Makefile.am | 12 $(XSLTPROC) $(XSLTPROC_FLAGS) --html $(srcdir)/AtWt.xsl http://www.chem.qmul.ac.uk/iupac/AtWt/
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/dports/games/xpipeman/xpipeman/ |
H A D | README.linux | 6 Rob Hooft (hooft@hutruu54.bitnet, hooft@chem.ruu.nl)
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/dports/science/dalton/dalton-66052b3af5ea7225e31178bf9a8b031913c72190/DALTON/test/srdft/ |
H A D | dipole.tst | 149 Host name : platina.chem.uit.no 427 Host name : platina.chem.uit.no 563 Host name : platina.chem.uit.no 596 Host name : platina.chem.uit.no 621 Host name : platina.chem.uit.no 631 Host name : platina.chem.uit.no 751 Host name : platina.chem.uit.no
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H A D | lf_dipole.tst | 151 Host name : star.chem.uit.no 440 Host name : star.chem.uit.no 566 Host name : star.chem.uit.no 605 Host name : star.chem.uit.no 632 Host name : star.chem.uit.no 643 Host name : star.chem.uit.no 786 Host name : star.chem.uit.no
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/dports/games/xvier/xvier-1.0/ |
H A D | README.linux | 8 Rob Hooft (hooft@hutruu54.bitnet, hooft@chem.ruu.nl)
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