{"name":"lammps","version":"22Jul2025_update4","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"a5cbcfe954791221bfffe2307f7d1a1bf61a871e"},"attr_path":"lammps"},"last_updated":"2026-08-01T16:34:20Z","outputs":[{"name":"out","path":"/nix/store/zzyk8lpysb4dkrw6yy9w6vamipzvnq5c-lammps-22Jul2025_update4","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"a5cbcfe954791221bfffe2307f7d1a1bf61a871e"},"attr_path":"lammps"},"last_updated":"2026-08-01T16:34:20Z","outputs":[{"name":"out","path":"/nix/store/2pvk53n08pckxcwg6gx16awld59n8zlx-lammps-22Jul2025_update4","default":true}]}}}