nixpkgs/pkgs/applications/science/chemistry
2024-01-22 15:09:57 +01:00
..
apbs apbs: fix build with clang 16 2023-11-01 00:34:30 +01:00
autodock-vina treewide: noop: refer to src.name or similar in sourceRoot where appropriate, part 1: trivial cases 2023-08-03 16:32:03 +00:00
avogadro2 avogadro2: 1.97.0 -> 1.98.1 2023-12-18 14:21:12 +01:00
chemtool
cp2k cp2k: 2023.2 -> 2024.1 2024-01-09 16:44:06 +01:00
d-seams
dkh
element treewide: vendorSha256 → vendorHash 2023-09-13 01:03:44 -06:00
ergoscf ergoscf: 3.8 -> 3.8.2 2023-08-23 15:05:58 +02:00
gwyddion Revert "gwyddion: mark as broken" 2023-12-25 14:19:34 +00:00
jmol jmol: 16.1.45 -> 16.1.47 2023-12-17 16:11:46 +01:00
marvin marvin: sha256 -> hash 2023-10-13 00:00:21 +02:00
molden
mopac mopac: 22.0.6 -> 22.1.0 2023-09-27 22:54:32 +02:00
nwchem nwchem: 7.2.1 -> 7.2.2 2023-11-05 14:08:05 +01:00
octopus octopus: 12.2 -> 13.0 2023-07-06 15:25:28 +02:00
openmolcas openmolcas: fix pyparsing >= 3.11 compatibility 2024-01-22 15:09:57 +01:00
pymol python311Packages.pyqt5-sip: rename from pyqt5_sip 2024-01-10 22:49:05 +01:00
quantum-espresso quantum-espresso: 6.6 -> 7.2 2023-12-04 17:08:07 +01:00
siesta siesta: fix typos 2023-05-09 18:02:16 +04:00
wxmacmolplt wxmacmolplt: 7.7.2 -> 7.7.3 2024-01-04 05:15:19 +00:00