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nixpkgs/pkgs/applications/science/chemistry
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avogadro
avogadro2 avogadro2: init at 1.94.0 2021-07-27 18:43:15 +02:00
chemtool
cp2k
d-seams
dkh
element
ergoscf ergoscf: init at 3.8 2021-08-04 00:29:52 +02:00
gwyddion
jmol jmol: 14.31.46 -> 14.31.49 2021-08-09 07:27:37 +00:00
marvin
molden
octopus octopus: add CPU optimization flags 2021-09-16 12:53:47 +02:00
openmolcas openmolcas: move gfortran to nativeBuildInputs 2021-09-03 13:33:31 +02:00
pymol pymol: 2.3.0 -> 2.5.0 2021-08-19 10:16:38 +03:00
quantum-espresso Merge staging-next into staging 2021-09-17 00:02:15 +00:00
siesta siesta: move gfortran to nativeBuildInputs 2021-09-03 13:33:31 +02:00