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nixpkgs/pkgs/applications/science/chemistry
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R. RyanTM 52147880d7 marvin: 21.3.0 -> 21.9.0
(cherry picked from commit cb70ce62ab26553c9174244bdc37a847cfa28151)
2021-06-08 07:54:23 -07:00
..
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
gwyddion: 2.57 -> 2.58
2021-05-17 11:49:58 -07:00
jmol
jmol: 14.31.36 -> 14.31.38
2021-05-09 20:32:06 +00:00
marvin
marvin: 21.3.0 -> 21.9.0
2021-06-08 07:54:23 -07:00
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molden: fix outdated URLs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: 20.10 -> 21.02
2021-05-19 13:44:46 +02:00
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
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