{"name":"lammps","version":"2Aug2023_update3","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"d13fa5a45a34e7c8be33474f58003914430bdc5a"},"attr_path":"lammps"},"last_updated":"2024-08-20T18:17:24Z","outputs":[{"name":"out","path":"/nix/store/59chdis10wk1l1hk475pg3x964ry3dhk-lammps-2Aug2023_update3","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"d13fa5a45a34e7c8be33474f58003914430bdc5a"},"attr_path":"lammps"},"last_updated":"2024-08-20T18:17:24Z","outputs":[{"name":"out","path":"/nix/store/pms4280wj8vgjlxcacv315vll3wky99n-lammps-2Aug2023_update3","default":true}]}}}