Introduction

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. LAMMPS uses MPI to implement multi-machine parallel computing. Its latest version supports GPU computing based on CUDA and OpenCL. It is an open source code, distributed freely under the terms of the GNU Public License (GPL).

For more information, visit the official LAMMPS website.

Programming language: C++

Brief description: a classical molecular dynamics simulation code designed to run efficiently on parallel computers.

Open source license: GPL 2.0