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nixpkgs/pkgs/applications/science/chemistry
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R. RyanTM 4d89f50881 jmol: 14.31.18 -> 14.31.24
2021-02-26 21:10:01 -05:00
..
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
…
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molden: fix outdated URLs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
…
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
mpi: use mpi attribute consistently as the default MPI implementations
2021-01-23 12:15:13 +01:00
siesta
mpi: use mpi attribute consistently as the default MPI implementations
2021-01-23 12:15:13 +01:00
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