{"name":"lammps","version":"22Jul2025_update5","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"f20cd90e28fe0403873f473b29e42662cd86e8c4"},"attr_path":"lammps"},"last_updated":"2026-10-16T02:15:57Z","outputs":[{"name":"out","path":"/nix/store/cjwxysixg6lz1r7ijk4816v378la1w4q-lammps-22Jul2025_update5","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"f20cd90e28fe0403873f473b29e42662cd86e8c4"},"attr_path":"lammps"},"last_updated":"2026-10-16T02:15:57Z","outputs":[{"name":"out","path":"/nix/store/w0mx2m69sdbkm325gb2pf6ci9yxsl0k5-lammps-22Jul2025_update5","default":true}]}}}