Package: lammps
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2
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: 60
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0 (>= 20220106.git7586adbb6a+ds1), libopenmpi3 (>= 4.1.2), libstdc++6 (>= 4.1.1), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20220106.git7586adbb6a+ds1-2_amd64.deb
Size: 14742
MD5sum: f182a64ab29dfad7dc37efcc293d3e9a
SHA1: e91719b0ab66594b34773ab03c6e6e911a1892ed
SHA256: e146f35cd80b2eb9352a6bea8eefb71076e537c1621a82e1773e73ae873810d3
SHA512: fb2c56fa2814895aea167a1806f3210bbad89d34e9447d7f33ba70595a7420a3e46defe108631f657d583d0f2476cd9e2840ebcbef509bcc26999739206e89b3
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c