* Package name : lammps Version : 10Sep10 Upstream Author : Sandia National Labs * URL : http://lammps.sandia.gov/
* License : GPLv2 Programming Lang: C++ Description : LAMMPS is a classical molecular dynamics simulation code for parallel computers.
The LAMMPS package consists of a classical molecular dynamics simulation that models an ensemble
of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, metallic, granular, and coarse−grained systems using a variety of force fields and boundary conditions.