Bug#610622: ITP: LAMMPS -- Molecular Dynamics Simulator

[Varad Deshmukh <varad.deshmukh@gmail.com>]

Package: wnpp
Severity: wishlist


* 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.