nixpkgs/pkgs/applications/science/chemistry
2023-02-14 11:27:30 +00:00
..
avogadro
avogadro2
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
ergoscf
gwyddion
jmol jmol: 14.32.83 -> 16.1.3 2023-02-14 11:27:30 +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: use lib.getX 2023-01-30 18:05:36 +02:00
openmolcas
pymol
quantum-espresso
siesta
wxmacmolplt wxmacmolplt: init at 7.7.2 2023-02-06 16:50:51 +01:00