Package: lammps
Version: 0~20151117.gite3c4db7-3ubuntu2
Architecture: powerpc
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Installed-Size: 11686
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
Section: science
Priority: extra
Homepage: http://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
 LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
 Atomic/Molecular Massively Parallel Simulator.
 .
 LAMMPS has potentials for soft materials (biomolecules, polymers) and
 solid-state materials (metals, semiconductors) and coarse-grained or
 mesoscopic systems. It can be used to model atoms or, more generically, as a
 parallel particle simulator at the atomic, meso, or continuum scale.
 .
 LAMMPS runs on single processors or in parallel using message-passing
 techniques and a spatial-decomposition of the simulation domain. The code is
 designed to be easy to modify or extend with new functionality.
