{"name":"lammps","version":"22Jul2025_update3","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"b86751bc4085f48661017fa226dee99fab6c651b"},"attr_path":"lammps"},"last_updated":"2026-04-16T08:46:55Z","outputs":[{"name":"out","path":"/nix/store/4f5lywgymi3d8n80gpcf73zrxskb5p3x-lammps-22Jul2025_update3","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"b86751bc4085f48661017fa226dee99fab6c651b"},"attr_path":"lammps"},"last_updated":"2026-04-16T08:46:55Z","outputs":[{"name":"out","path":"/nix/store/g379xw9ghwhsa0dnk1cfyj6pq9igr8z4-lammps-22Jul2025_update3","default":true}]}}}