nixpkgs/pkgs/applications/science/chemistry
2023-03-17 13:33:41 +01:00
..
avogadro treewide: move NIX_CFLAGS_COMPILE to the env attrset 2023-02-22 21:23:04 +02:00
avogadro2 avogadro2: 1.95.1 -> 1.97.0 2022-10-04 16:34:10 +02:00
chemtool treewide: move NIX_CFLAGS_COMPILE to the env attrset 2023-02-22 21:23:04 +02:00
cp2k cp2k: enable plumed plugin 2023-03-16 14:30:27 +01:00
d-seams treewide: Rename libyamlcpp* to yaml-cpp* 2023-01-31 16:22:54 +01:00
dkh dkh: init at 1.2 2021-07-09 10:40:51 +02:00
element element: mark as broken on darwin 2022-11-14 02:16:43 +00:00
ergoscf ergoscf: init at 3.8 2021-08-04 00:29:52 +02:00
gwyddion treewide: mark packages broken that never built on PLATFORM 2022-12-13 21:40:12 +01:00
jmol jmol: 14.32.83 -> 16.1.3 2023-02-14 11:27:30 +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
mopac mopac: init at 22.0.6 2023-02-06 16:54:14 +01:00
nwchem nwchem: init at 7.0.2 2023-02-07 10:40:14 +01:00
octopus octopus: use lib.getX 2023-01-30 18:05:36 +02:00
openmolcas openmolcas: 22.10 -> 23.02 2023-03-17 13:33:41 +01:00
pymol treewide: move NIX_CFLAGS_COMPILE to the env attrset 2023-02-22 21:23:04 +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
wxmacmolplt wxmacmolplt: init at 7.7.2 2023-02-06 16:50:51 +01:00