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.

Compiling LAMMPS

Example Files