LAMMPS

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface (MPI) for parallel communication and is free and open-source software, distributed under the terms of the GNU General Public License.

Large-scale Atomic/Molecular Massively Parallel Simulator
Original author(s)Steve Plimpton, Aidan Thompson, Stan Moore, Axel Kohlmeyer, Richard Berger
Developer(s)Sandia National Laboratories
Temple University
Initial release1995 (1995)
Stable release
2August2023 / August 2, 2023 (2023-08-02)
Repositorygithub.com/lammps/lammps
Written inC++
Operating systemCross-platform: Linux, macOS, Windows, FreeBSD, Solaris
Platformx86, x86-64, ARM, POWER9
Size534 MB
Available inEnglish
TypeMolecular dynamics
LicenseGNU General Public License
Websitewww.lammps.org

LAMMPS was originally developed under a Cooperative Research and Development Agreement between two laboratories from United States Department of Energy and three other laboratories from private sector firms. As of 2016, it is maintained and distributed by researchers at the Sandia National Laboratories and Temple University.

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