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This tutorial explains how to use Atomsk to produce data files for LAMMPS, and read LAMMPS output They are detailed in this page of the LAMMPS manual.LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is a classical molecular dynamics simulation code with a focus on materials LAMMPS is a classical molecular dynamics simulation code with a focus on materials The content for this manual is part of the LAMMPS distribution. LAMMPS Users Manual Large-scale Atomic/Molecular Massively Parallel Simulator lammps.sandia.gov - Sandia National Laboratories Copyright (2003) LAMMPS Users Manual 27 Nov 2018 version lammps.sandia.gov - Sandia National Manual Table of Contents LAMMPS Documentation Input script structure.