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- LAMMPS Molecular Dynamics Simulator
LAMMPS is a classical molecular dynamics code with a focus on materials modeling It's an acronym for Large-scale Atomic Molecular Massively Parallel Simulator LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems
- Download LAMMPS
With source code, you have to build LAMMPS using "cmake" or "make" But you have more flexibility as to what features to include or exclude in the build If you plan to modify or extend LAMMPS, then you need the source code The Install doc page lists what is included in the LAMMPS distribution
- LAMMPS Tutorials
Please contact the LAMMPS development team if you have links or documents you wish to contribute and post here We also hold LAMMPS workshops every 2 years in Albuquerque, NM which include a beginners session where tutorial-style information is presented See the Workshops page for details and PDFs of slides presented or video recordings
- LAMMPS FAQ (Frequently Asked Questions)
LAMMPS output can be processed by the Pizza py toolkit in various ways to produce plots and pictures and animations And LAMMPS output can be converted into formats for input into a variety of other visualization packages The Howto viz doc page discusses visualization options 1 6 What is the connection between LAMMPS and Pizza py?
- LAMMPS forum on MatSci. org
The LAMMPS forum has multiple sub-categories as shown above Please note that the sub-category with the archive of the LAMMPS mailing list is automatically updated as new messages appear
- LAMMPS Workshop and Symposium - August 12-14, 2025
The 2025 LAMMPS Workshop and Symposium will be held August 12-14, 2025 in Albuquerque, NM, USA at the University of New Mexico (UNM) Continuing Education Building (1634 University Blvd NE)
- Pre Post Processing Tools for use with LAMMPS
LUNAR is focused on pre-processing and post-processing inputs and outputs of LAMMPS with emphasis of using LAMMPS for producing structure-property relationships for ICME process modeling of polymers
- Latest features bug fixes in LAMMPS
What version of LAMMPS do you have? A LAMMPS "version" is the date when it was released, such as 1 Oct 2020 LAMMPS is updated continuously Each time we fix a bug or add a feature, we make it immediately available in the LAMMPS git repository hosted on GitHub in the "develop" branch Every 4-6 weeks we publish a feature release, as listed below
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