{"name":"gromacsCudaMpi","version":"2021.3","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"2606cb0fc24e65f489b7d9fdcbf219756e45db35"},"attr_path":"gromacsCudaMpi"},"last_updated":"2021-11-06T19:48:14Z"}}}