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nixpkgs/pkgs/applications/science/chemistry
2022-06-17 13:49:13 +02:00
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avogadro pkgs/applications: rename name to pname&version part 2 2021-11-07 14:53:06 +01:00
avogadro2
chemtool chemtool: add -fcommon workaround 2022-05-13 21:30:28 +01:00
cp2k cp2k: 8.2.0 -> 9.1.0 2022-01-10 13:54:46 +01:00
d-seams treewide: fix versions starting with 'v' 2022-02-28 13:05:18 +01:00
dkh
element
ergoscf
gwyddion gwyddion: remove useless nulls 2022-05-10 00:56:23 +03:00
jmol treewide: set sourceProvenance for packages containing downloaded jars 2022-06-04 19:47:57 +01:00
marvin marvin: 22.7.0 -> 22.8.0 2022-03-24 10:35:36 +00:00
molden molden: unbreak build, make compatible with gcc-10 2022-05-10 17:01:35 +02:00
octopus octopus: 11.3 -> 11.4 2022-05-11 14:01:02 +02:00
openmolcas openmolcas: 22.02 -> 22.06 2022-06-17 13:49:13 +02:00
pymol treewide: pkgs/applications: mark broken for darwin 2022-05-29 10:56:04 +02:00
quantum-espresso
siesta siesta: fix hardcoded path to rm 2022-05-10 12:53:22 +02:00