nixpkgs/pkgs/applications/science/chemistry
2023-01-14 20:34:50 +00:00
..
avogadro pkgs/applications: rename name to pname&version part 2 2021-11-07 14:53:06 +01:00
avogadro2 avogadro2: 1.95.1 -> 1.97.0 2022-10-04 16:34:10 +02:00
chemtool chemtool: add -fcommon workaround 2022-05-13 21:30:28 +01:00
cp2k cp2k: 2022.2 -> 2023.1 2023-01-14 20:34:50 +00:00
d-seams d-seams: fix failing builds 2022-11-15 14:05:05 -08:00
dkh
element element: mark as broken on darwin 2022-11-14 02:16:43 +00:00
ergoscf
gwyddion treewide: mark packages broken that never built on PLATFORM 2022-12-13 21:40:12 +01:00
jmol jmol: 14.32.76 -> 14.32.83 2023-01-10 12:22:33 +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: add arpack ILP64 check 2022-11-03 12:50:08 +01:00
openmolcas openmolcas: 22.06 -> 22.10 2022-10-23 18:06:56 +02:00
pymol pymol: use Qt instead of Tk; fixes #192555 2022-09-23 19:35:44 +00:00
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