{"name":"gromacsMpi","version":"2020.3","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"0da76dab4c2acce5ebf404c400d38ad95c52b152"},"attr_path":"gromacsMpi"},"last_updated":"2020-11-02T20:54:34Z"}}}