{"name":"lammps","version":"22Jul2025_update2","summary":"Classical Molecular Dynamics simulation code","systems":{"aarch64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"f665af0cdb70ed27e1bd8f9fdfecaf451260fc55"},"attr_path":"lammps"},"last_updated":"2025-12-31T03:27:36Z","outputs":[{"name":"out","path":"/nix/store/gf1cbz3iz3ms0lfmvy1k4cnjmanfn5ch-lammps-22Jul2025_update2","default":true}]},"x86_64-linux":{"flake_installable":{"ref":{"type":"github","owner":"NixOS","repo":"nixpkgs","rev":"f665af0cdb70ed27e1bd8f9fdfecaf451260fc55"},"attr_path":"lammps"},"last_updated":"2025-12-31T03:27:36Z","outputs":[{"name":"out","path":"/nix/store/n4sc7dp2fhlvfbf0zmlqpf83mx5sa72y-lammps-22Jul2025_update2","default":true}]}}}