Package: lammps
Architecture: i386
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: 13551
Depends: libc6 (>= 2.15), libfftw3-double3 (>= 3.3.5), libgcc1 (>= 1:4.2), 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_i386.deb
Size: 3293594
MD5sum: 806d5f9cfc2fcfe5433f6c5fb0c329fe
SHA1: e7bb4179e89c097ef1640a9cfeac8c908ea3b70b
SHA256: 6e7cbdca8ce4e0d1a2f476370515dc95df78d5e0c6f1459d2baed32a4d96e43c
Homepage: http://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c