{"name":"lammps","version":"23Jun2022_update4","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"7282565b1ca9ba7b293b899411e70167f4a7c1ff"},"attr_path":"lammps"},"last_updated":"2023-08-01T21:18:15Z","outputs":[{"name":"out","path":"/nix/store/kk63kvaz39pk8w7sw7xnr6a63gg9fwff-lammps-23Jun2022_update4","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"7282565b1ca9ba7b293b899411e70167f4a7c1ff"},"attr_path":"lammps"},"last_updated":"2023-08-01T21:18:15Z","outputs":[{"name":"out","path":"/nix/store/ib9y6f7lcn6152fbha2qvqznqm9d5mzk-lammps-23Jun2022_update4","default":true}]}}}