nixpkgs/pkgs/applications/science/chemistry
2023-08-31 02:32:25 +00:00
..
apbs apbs: init at 3.4.1 (#230644) 2023-05-23 01:10:16 +02:00
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
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: use mpiCheckPhaseHook 2023-08-22 23:27:47 +02:00
d-seams treewide: Rename libyamlcpp* to yaml-cpp* 2023-01-31 16:22:54 +01:00
dkh
element element: mark as broken on darwin 2022-11-14 02:16:43 +00:00
ergoscf ergoscf: 3.8 -> 3.8.2 2023-08-23 15:05:58 +02:00
gwyddion treewide: mark packages broken that never built on PLATFORM 2022-12-13 21:40:12 +01:00
jmol jmol: 16.1.33 -> 16.1.35 2023-08-31 02:32:25 +00:00
marvin marvin: 22.13.0 -> 23.4.0 2023-03-21 07:22:28 +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: use mpiCheckPhaseHook 2023-08-22 23:27:47 +02:00
octopus octopus: 12.2 -> 13.0 2023-07-06 15:25:28 +02:00
openmolcas openmolcas: enable dmrg and nevpt2 support 2023-08-03 17:34:32 +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 typo 2023-05-12 10:41:17 +02:00