Dallas R. Trinkle
Research Group
LAMMPS
Obtaining LAMMPS
LAMMPS can be downloaded from the LAMMPS homepage.
Introduction
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a code package for classical molecular dynamics. It has a complete set of core features and is constantly being updated. Learning by looking through the Manual and skimming the Commands section is a good way to complement the example files below.