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nixpkgs/pkgs/applications/science/chemistry
2021-03-03 19:40:47 -08:00
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avogadro treewide: pkgs.pkgconfig -> pkgs.pkg-config, move pkgconfig to alias.nix 2021-01-19 01:16:25 -08:00
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 treewide: stdenv.lib -> lib 2021-01-16 17:58:11 +07:00
jmol jmol: 14.31.18 -> 14.31.24 2021-02-26 21:10:01 -05:00
marvin marvin: 21.1.0 -> 21.2.0 2021-02-10 14:38:25 +00:00
molden molden: fix outdated URLs 2021-01-31 18:08:02 +01:00
octopus treewide: with stdenv.lib; in meta -> with lib; 2021-01-11 10:38:22 +01:00
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