====== LAMMPS ======

[[https://lammps.sandia.gov/|LAMMPS]] (**L**arge-scale **A**tomic/**M**olecular **M**assively **P**arallel **S**imulator) is a classical molecular dynamics code with a focus on materials modeling.

To determine the available versions of LAMMPS installed use

<code>
$ vpkg_versions lammps
</code>
=====Details by cluster=====
  * [[software:lammps:caviness| Caviness]]