nixpkgs/pkgs/applications/science/molecular-dynamics/gromacs
2023-12-04 20:24:32 +00:00
..
default.nix gromacs: drop cudatoolkit.run 2023-12-04 20:24:32 +00:00
pkgconfig.patch gromacs: split outputs 2023-10-08 11:29:14 +02:00