nixpkgs-suyu/pkgs/applications/science/chemistry
2023-06-09 20:47:32 +00:00
..
apbs apbs: init at 3.4.1 (#230644) 2023-05-23 01:10:16 +02:00
avogadro
avogadro2
chemtool
cp2k
d-seams
dkh
element
ergoscf
gwyddion
jmol jmol: 16.1.9 -> 16.1.13 2023-06-09 20:47:32 +00:00
marvin marvin: 22.13.0 -> 23.4.0 2023-03-21 07:22:28 +00:00
molden
mopac
nwchem nwchem: enable new features (dftd3, libxc, plumed) 2023-05-08 14:24:07 +02:00
octopus octopus: 12.1 -> 12.2 2023-04-23 21:53:05 +02:00
openmolcas openmolcas: 22.10 -> 23.02 2023-03-17 13:33:41 +01:00
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