LAMMPS
LAMMPS
(Large-scale Atomic/Molecular Massively Parallel Simulator)
is a freely available classical molecular dynamics code. 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. The code runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain.
Version:
- JURECA: lammps/31-Mar-2017
- JUQUEEN: lammps/15-May-2015
- Licence: The code is distributed under the GPL (GNU General Public License).
Access and Usage:
Documentation:
Contact: sc@fz-juelich.de
Last updated: 05 May 2017
