{"name":"gromacsCudaMpi","version":"2021.4","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"e5a50e8f2995ff359a170d52cc40adbcfdd92ba4"},"attr_path":"gromacsCudaMpi"},"last_updated":"2022-01-14T11:36:40Z"}}}