{"name":"lammps","version":"29Aug2024_update1","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"0d534853a55b5d02a4ababa1d71921ce8f0aee4c"},"attr_path":"lammps"},"last_updated":"2025-03-11T17:52:14Z","outputs":[{"name":"out","path":"/nix/store/m017aa5z9vxd4s4q45qs3c1nd3mvq0ci-lammps-29Aug2024_update1","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"0d534853a55b5d02a4ababa1d71921ce8f0aee4c"},"attr_path":"lammps"},"last_updated":"2025-03-11T17:52:14Z","outputs":[{"name":"out","path":"/nix/store/zxznrknpqphs228i3sz5z4a44dklibzw-lammps-29Aug2024_update1","default":true}]}}}