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/dports/science/PETSc/petsc-3.14.1/src/ts/tutorials/
H A Dgasoline.inp12 -chem https://raw.githubusercontent.com/OpenFOAM/OpenFOAM-dev/master/tutorials/combustion/chemFoam/…
/dports/textproc/groff/groff-1.22.4/contrib/chem/examples/122/
H A Dch4o_aromatic.chem1 ch4o_aromatic.chem:
5 # Example file for 'chem':
H A Dch2c_benzene_right.chem1 ch2c_benzene_right.chem:
5 # Example file for 'chem':
H A DchAi_poly_vinyl_chloride.chem1 chAi_poly_vinyl_chloride.chem:
6 # Example file for 'chem':
15 # This file is part of 'chem', which is part of 'groff'.
/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/NOMAD/tools/SENSITIVITY/problems/styrene/black-box/truth/
H A Dreactor.cpp38 rx[j] = new reaction ( list_rx[j] , m , in->chem ); in set()
50 yields[j]=in->chem[i]->n(); in set()
/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/NOMAD/tools/SENSITIVITY/problems/styrene/black-box/surrogate/
H A Dreactor.cpp38 rx[j] = new reaction ( list_rx[j] , m , in->chem ); in set()
50 yields[j]=in->chem[i]->n(); in set()
/dports/science/massxpert/massxpert-c229f4a1abde3c20b83a90e50f9c5d79104dfa5f/usermanual/
H A Ddata-customization.tex48 \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}
/dports/science/py-OpenFermion/OpenFermion-1.3.0/src/openfermion/chem/
H A Dchemical_series_test.py17 from openfermion.chem.chemical_series import (MolecularLatticeError,
20 from openfermion.chem.molecular_data import (periodic_table,
/dports/sysutils/dar/dar-2.5.14-bis/src/libdar/
H A Dfilesystem.cpp133 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 …]
H A Detage.cpp233 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()
/dports/databases/cayley/cayley-0.7.5-2-gcf576ba/vendor/github.com/linkeddata/gojsonld/test_files/
H A DtoRdf-0023-out.nq1 _:b0 <http://example/chem#protons> "12"^^<http://www.w3.org/2001/XMLSchema#integer> .
/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/help/
H A Dprograms64 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
/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataprin/
H A Dstscdex2.top6 chem reactor
/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataloex/
H A Dstscdex2.top6 chem reactor
/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataexec/
H A Dstscdex2.top6 chem reactor
/dports/graphics/dataplot/dataplot-2c1b27601a3b7523449de612613eadeead9a8f70/lib/frmenus/dataall/
H A Dstscdex2.top6 chem reactor
/dports/math/jeuclid/jeuclid-3.1.9/
H A DNOTICE33 * stephan@vern.chem.tu-berlin.de.
37 * permission of stephan@vern.chem.tu-berlin.de.
/dports/science/gchemutils/gnome-chemistry-utils-0.14.16/mozilla-plugin/
H A DMakefile.am5 libexec_PROGRAMS = chem-viewer
/dports/games/spider/spider/
H A DREADME.linux7 Rob Hooft (hooft@hutruu54.bitnet, hooft@chem.ruu.nl)
/dports/textproc/groff/groff-1.22.4/
H A DMakefile.in2218 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 …]
/dports/science/bodr/bodr-10/tests/
H A DMakefile.am12 $(XSLTPROC) $(XSLTPROC_FLAGS) --html $(srcdir)/AtWt.xsl http://www.chem.qmul.ac.uk/iupac/AtWt/
/dports/games/xpipeman/xpipeman/
H A DREADME.linux6 Rob Hooft (hooft@hutruu54.bitnet, hooft@chem.ruu.nl)
/dports/science/dalton/dalton-66052b3af5ea7225e31178bf9a8b031913c72190/DALTON/test/srdft/
H A Ddipole.tst149 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
H A Dlf_dipole.tst151 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
/dports/games/xvier/xvier-1.0/
H A DREADME.linux8 Rob Hooft (hooft@hutruu54.bitnet, hooft@chem.ruu.nl)

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