{"name":"lammps","version":"22Jul2025_update1","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"01b6809f7f9d1183a2b3e081f0a1e6f8f415cb09"},"attr_path":"lammps"},"last_updated":"2025-10-22T20:59:19Z","outputs":[{"name":"out","path":"/nix/store/kzhrpsm1f5s6kpmynw3dm6y8qwjvi3k9-lammps-22Jul2025_update1","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"01b6809f7f9d1183a2b3e081f0a1e6f8f415cb09"},"attr_path":"lammps"},"last_updated":"2025-10-22T20:59:19Z","outputs":[{"name":"out","path":"/nix/store/7d0djcdk2s2w8qcbil6zbpcks3z6x30w-lammps-22Jul2025_update1","default":true}]}}}