Package: lammps
Priority: extra
Section: universe/science
Installed-Size: 10530
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Architecture: i386
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_i386.deb
Size: 2289774
MD5sum: a0d6160fa9a09eb6fffe9fcc096015d4
SHA1: ad4e1fae3b76ed0191fec3b3ad5e2bd5e48a8d11
SHA256: c4e829189709c264d38bfe3fae725cf9eff7b266e4f10b87cd5efcdb0845d77e
Description: Molecular Dynamics Simulator
Homepage: http://lammps.sandia.gov/
Description-md5: e7d428177d9d81d47bea5a96772e407c
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu