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dc4e5654b4d89477ab4e108d3bc46d1549f7627e
nixpkgs/pkgs/applications/science/chemistry
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Sandro 593cc0d5ee Merge pull request #111224 from r-ryantm/auto-update/gwyddion
gwyddion: 2.56 -> 2.57
2021-03-21 05:22:26 +01:00
..
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: 2.56 -> 2.57
2021-01-29 22:49:53 +00:00
jmol
jmol: 14.31.32 -> 14.31.34
2021-03-14 01:06:53 -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molden: fix outdated URLs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
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