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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
jmol
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molden molden: fix outdated URLs 2021-01-31 18:08:02 +01:00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