nixpkgs/pkgs/applications/science/chemistry
2021-12-11 16:23:05 -08:00
..
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: init at 1.6.14 2021-02-03 08:48:32 -03:00
cp2k cp2k: make elpa optional 2021-12-10 20:56:21 +01:00
d-seams treewide: remove stdenv where not needed 2021-01-25 18:31:47 +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: 2.59 -> 2.60 2021-12-10 20:19:55 +00:00
jmol jmol: 14.31.49 -> 14.32.2 2021-12-10 10:13:57 +00:00
marvin marvin: 21.9.0 -> 21.18.0 2021-12-09 19:20:04 +00:00
molden molden: fix outdated URLs 2021-01-31 18:08:02 +01:00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 pymol: 2.3.0 -> 2.5.0 2021-08-19 10:16:38 +03:00
quantum-espresso Merge staging-next into staging 2021-09-17 00:02:15 +00:00
siesta siesta: 4.1-b3 -> 4.1.5 2021-10-05 22:46:40 +02:00