nixpkgs/pkgs/applications/science/chemistry
2022-09-12 07:15:47 +00:00
..
avogadro pkgs/applications: rename name to pname&version part 2 2021-11-07 14:53:06 +01:00
avogadro2 avogadro2: initialise a translation repo 2021-10-08 14:43:13 +02:00
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 dkh: init at 1.2 2021-07-09 10:40:51 +02:00
element element: init at 1.0.0 2021-06-21 00:20:26 +02:00
ergoscf ergoscf: init at 3.8 2021-08-04 00:29:52 +02:00
gwyddion gwyddion: 2.60 -> 2.61 2022-07-31 13:37:38 +00:00
jmol jmol: 14.32.73 -> 14.32.74 2022-09-12 07:15:47 +00:00
marvin marvin: 22.8.0 -> 22.13.0 2022-07-31 23:09:55 +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 Merge staging-next into staging 2021-09-17 00:02:15 +00:00
siesta siesta: fix hardcoded path to rm 2022-05-10 12:53:22 +02:00