Package: lammps
Architecture: amd64
Version: 20240207+dfsg-1.1build3
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 58
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0t64 (>= 20240207+dfsg), libopenmpi3t64 (>= 4.1.6), libstdc++6 (>= 4.1.1), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20240207+dfsg-1.1build3_amd64.deb
Size: 15280
MD5sum: e5119267fa2cbcd77a8e051495e9d718
SHA1: dc7721dabb96ed2fd6ff634b452d86e7000beb24
SHA256: ba320c5c6bac38de77418466f9b00068ea1d72b06b4f6089ac0d3d8846b0516f
SHA512: 3769335467962929f87ea7297a4b0b38c4dc3a599a3ff1c16247981e0a5ad720bd05df0c2d31286715fe9d21cdeb4622794c0da9946ec8dc25b12792fb9d6918
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c