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nixpkgs/pkgs/applications/science/chemistry
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avogadro
chemtool chemtool: init at 1.6.14 2021-02-03 08:48:32 -03:00
d-seams treewide: remove stdenv where not needed 2021-01-25 18:31:47 +01:00
gwyddion gwyddion: 2.56 -> 2.57 2021-01-29 22:49:53 +00:00
jmol jmol: 14.31.34 -> 14.31.35 2021-03-23 11:29:06 +00:00
marvin marvin: 21.2.0 -> 21.3.0 2021-03-25 17:58:45 +00:00
molden molden: fix outdated URLs 2021-01-31 18:08:02 +01:00
octopus
openmolcas openmolcas: fix license 2021-02-01 13:28:51 +01:00
pymol treewide: remove stdenv where not needed 2021-01-25 18:31:47 +01:00
quantum-espresso quantum-espresso: enable on darwin 2021-03-03 19:40:47 -08:00
siesta mpi: use mpi attribute consistently as the default MPI implementations 2021-01-23 12:15:13 +01:00