nixpkgs/pkgs/applications/science/chemistry
2023-10-28 16:31:51 +02:00
..
apbs apbs: fix py311 build 2023-10-06 03:45:57 +03:00
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: 1.95.1 -> 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: allow fortran argument mismatches 2023-10-27 17:25:24 +02:00
d-seams treewide: Rename libyamlcpp* to yaml-cpp* 2023-01-31 16:22:54 +01:00
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 gwyddion: 2.61 -> 2.63 2023-09-26 04:43:55 +00:00
jmol jmol: 16.1.41 -> 16.1.43 2023-10-27 19:51:26 +00:00
marvin marvin: sha256 -> hash 2023-10-13 00:00:21 +02:00
molden molden: unbreak build, make compatible with gcc-10 2022-05-10 17:01:35 +02:00
mopac mopac: 22.0.6 -> 22.1.0 2023-09-27 22:54:32 +02:00
nwchem nwchem: 7.2.0 -> 7.2.1 2023-10-10 18:12:57 +02:00
octopus octopus: 12.2 -> 13.0 2023-07-06 15:25:28 +02:00
openmolcas openmolcas: 23.06 -> 23.10 2023-10-19 15:23:43 +02:00
pymol pymol: remove broken mark for darwin 2023-04-01 20:41:01 +09:00
quantum-espresso
siesta siesta: fix typos 2023-05-09 18:02:16 +04:00
wxmacmolplt wxmacmolplt: fix linking 2023-10-05 18:09:35 +02:00