{"name":"lammps","version":"2Aug2023_update2","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"9a9dae8f6319600fa9aebde37f340975cab4b8c0"},"attr_path":"lammps"},"last_updated":"2024-02-24T23:06:34Z","outputs":[{"name":"out","path":"/nix/store/laz8ym15mq32lk19jx220l4p15hb6mb2-lammps-2Aug2023_update2","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"9a9dae8f6319600fa9aebde37f340975cab4b8c0"},"attr_path":"lammps"},"last_updated":"2024-02-24T23:06:34Z","outputs":[{"name":"out","path":"/nix/store/lqvdqiak1axgvlq6vs5hif72i9ka6zvd-lammps-2Aug2023_update2","default":true}]}}}