Package: lammps
Priority: extra
Section: universe/science
Installed-Size: 12574
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Architecture: i386
Version: 0~20151117.gite3c4db7-3ubuntu2
Depends: libc6 (>= 2.15), libfftw3-double3, libgcc1 (>= 1:4.2), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libopenmpi1.10, libstdc++6 (>= 5.2), mpi-default-bin
Recommends: lammps-doc
Filename: pool/universe/l/lammps/lammps_0~20151117.gite3c4db7-3ubuntu2_i386.deb
Size: 3098688
MD5sum: 4723cc3a76269c2665b0de9962bd6b05
SHA1: 3e6fa05aa32cde2767cb8da5ab1f42a3654f97f0
SHA256: 503dbb2ba0559d3afb50036682b7a71123990e4ae23eef43fd8f9d37c2061d58
Description: Molecular Dynamics Simulator
Homepage: http://lammps.sandia.gov/
Description-md5: e7d428177d9d81d47bea5a96772e407c
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu