Package: lammps Priority: extra Section: universe/science Installed-Size: 11908 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> Architecture: amd64 Version: 0~20131119.git7162cf0-1build1 Depends: libc6 (>= 2.15), libfftw3-double3, libgcc1 (>= 1:4.1.1), libgomp1 (>= 4.2.1), libjpeg8 (>= 8c), libopenmpi1.6, libstdc++6 (>= 4.4.0) Recommends: lammps-doc, mpi-default-bin Filename: pool/universe/l/lammps/lammps_0~20131119.git7162cf0-1build1_amd64.deb Size: 2690462 MD5sum: 0992740d645577c4adf4e5aa042f2e21 SHA1: 75c98d3e7eea9c3b7efe9590b06d6d9d3617a4ca SHA256: 2b3bd3851e49446617904c133b6165f7610ecbf3626d133756fe9dce7596268d Description: Molecular Dynamics Simulator Homepage: http://lammps.sandia.gov/ Description-md5: e7d428177d9d81d47bea5a96772e407c Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu