nixpkgs/pkgs/applications/science/chemistry
2023-02-07 10:40:14 +01:00
..
avogadro
avogadro2 avogadro2: 1.95.1 -> 1.97.0 2022-10-04 16:34:10 +02:00
chemtool
cp2k cp2k: 2022.2 -> 2023.1 2023-01-14 20:34:50 +00:00
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
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
molden
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: 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
quantum-espresso
siesta
wxmacmolplt wxmacmolplt: init at 7.7.2 2023-02-06 16:50:51 +01:00