{"name":"gromacsCudaMpi","version":"2023.2","summary":"Molecular dynamics software package","systems":{"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"12bdeb01ff9e2d3917e6a44037ed7df6e6c3df9d"},"attr_path":"gromacsCudaMpi"},"last_updated":"2023-10-15T14:24:03Z","outputs":[{"name":"out","path":"/nix/store/mllrsipxlj99sxy1i17qls2j9x4ydypv-gromacs-2023.2","default":true},{"name":"man","path":"/nix/store/0a6dl5bn907qz8x6jw362y8288wv9s5b-gromacs-2023.2-man","default":true},{"name":"dev","path":"/nix/store/ip4v65kw29jfms4gq47wszi9163iw2b8-gromacs-2023.2-dev"}]}}}