{"name":"lammps","version":"29Aug2024","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"b5b22b42c0d10c7d2463e90a546c394711e3a724"},"attr_path":"lammps"},"last_updated":"2024-09-30T17:18:00Z","outputs":[{"name":"out","path":"/nix/store/r6ci75v4lff5hlb8zb3541lqwwc7ix00-lammps-29Aug2024","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"b5b22b42c0d10c7d2463e90a546c394711e3a724"},"attr_path":"lammps"},"last_updated":"2024-09-30T17:18:00Z","outputs":[{"name":"out","path":"/nix/store/j34yx5w47vgqqc41f486ffavh6xrikm7-lammps-29Aug2024","default":true}]}}}