{"name":"lammps","version":"2Aug2023","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"517501bcf14ae6ec47efd6a17dda0ca8e6d866f9"},"attr_path":"lammps"},"last_updated":"2023-09-27T18:02:17Z","outputs":[{"name":"out","path":"/nix/store/adrnz4pxl85iz74p2y5kdjqy8dr0krny-lammps-2Aug2023","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"517501bcf14ae6ec47efd6a17dda0ca8e6d866f9"},"attr_path":"lammps"},"last_updated":"2023-09-27T18:02:17Z","outputs":[{"name":"out","path":"/nix/store/v4zvznl4kj9waa7c9iv612w42qbs8f46-lammps-2Aug2023","default":true}]}}}