LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) 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. LAMMPS is distributed as an open source code under the terms of the GPL.
More information: http://lammps.sandia.gov
To see available versions when logged into Fram issue command
module spider lammps
To use LAMMPS type
module load LAMMPS/<version>
specifying one of the available versions.
LAMMPS is available under the GNU Public License (GPLv3). For more information, visit http://lammps.sandia.gov/open_source.html
It is the user's responsibility to make sure they adhere to the license agreements.
When publishing results obtained with the software referred to, please do check the developers web page in order to find the correct citation(s).