Package: lammps Architecture: amd64 Version: 0~20161109.git9806da6-7 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: 15807 Depends: libc6 (>= 2.15), libfftw3-double3 (>= 3.3.5), libgcc1 (>= 1:4.0), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libopenmpi2, libstdc++6 (>= 5.2), mpi-default-bin Recommends: lammps-doc Filename: pool/universe/l/lammps/lammps_0~20161109.git9806da6-7_amd64.deb Size: 3896398 MD5sum: e57a412a3bf8700552437d47677862ad SHA1: 8ac8be486c57f34a3b8b22a449cbfb7cac3e55d3 SHA256: 883cfaf38bd4739828e6b9b6dba38c0391044561eee14744b4f57b9bb61416f4 Homepage: http://lammps.sandia.gov/ Description: Molecular Dynamics Simulator Description-md5: e7d428177d9d81d47bea5a96772e407c