nixpkgs/pkgs/applications/science/chemistry
2021-08-08 13:07:33 +02:00
..
avogadro treewide: pkgs.pkgconfig -> pkgs.pkg-config, move pkgconfig to alias.nix 2021-01-19 01:16:25 -08:00
avogadro2 avogadro2: init at 1.94.0 2021-07-27 18:43:15 +02:00
chemtool chemtool: init at 1.6.14 2021-02-03 08:48:32 -03:00
cp2k cp2k: init at 8.2.0 2021-07-09 11:27:35 +02:00
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: 2.58 -> 2.59 2021-07-03 11:56:51 +00:00
jmol jmol: 14.31.44 -> 14.31.46 2021-07-24 09:22:42 +00:00
marvin marvin: 21.3.0 -> 21.9.0 2021-05-23 02:24:31 +00:00
molden molden: fix outdated URLs 2021-01-31 18:08:02 +01:00
octopus octopus: cleanup derivation 2021-07-12 14:15:05 +02:00
openmolcas openmolcas: 21.02 -> 21.06 2021-08-05 13:18:28 +02:00
pymol treewide: remove stdenv where not needed 2021-01-25 18:31:47 +01:00
quantum-espresso quantum-espresso: enable on darwin 2021-03-03 19:40:47 -08:00
siesta mpi: use mpi attribute consistently as the default MPI implementations 2021-01-23 12:15:13 +01:00