{"name":"gromacsCudaMpi","version":"2022.2","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"72d1b0d0fac131df1ea254b65413c85609bdd2ee"},"attr_path":"gromacsCudaMpi"},"last_updated":"2022-06-25T04:20:26Z"}}}