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nixpkgs/pkgs/applications/science/chemistry
2022-03-28 07:52:03 +00:00
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avogadro
avogadro2
chemtool chemtool: Set platforms to linux 2022-02-15 10:49:51 +08:00
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: 2.59 -> 2.60 2021-12-10 20:19:55 +00:00
jmol jmol: 14.32.33 -> 14.32.39 2022-03-24 06:38:50 +00:00
marvin marvin: 22.7.0 -> 22.8.0 2022-03-24 10:35:36 +00:00
molden molden: fix download URL 2022-01-20 15:47:46 +01:00
octopus octopus: 11.2 -> 11.3 2021-11-28 00:04:47 +01:00
openmolcas openmolcas: 20.06 -> 20.10 2021-11-12 11:52:30 +01:00
pymol treewide: switch all desktop file generators to new API 2022-02-25 13:40:38 -08:00
quantum-espresso
siesta