{"name":"gromacsCudaMpi","version":"2021.5","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"b66b39216b1fef2d8c33cc7a5c72d8da80b79970"},"attr_path":"gromacsCudaMpi"},"last_updated":"2022-02-16T12:07:04Z"}}}