{"name":"lammps","version":"29Aug2024_update4","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"648f70160c03151bc2121d179291337ad6bc564b"},"attr_path":"lammps"},"last_updated":"2025-07-28T17:09:23Z","outputs":[{"name":"out","path":"/nix/store/j831w73apiayspaw9c398g4j6aip1cln-lammps-29Aug2024_update4","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"648f70160c03151bc2121d179291337ad6bc564b"},"attr_path":"lammps"},"last_updated":"2025-07-28T17:09:23Z","outputs":[{"name":"out","path":"/nix/store/il751aalyzajsgvsmgm5faqbx8ycmijz-lammps-29Aug2024_update4","default":true}]}}}