Audience

Scientists wanting a parallel simulator for molecular dynamics, particle systems, and multiscale materials researc

About LAMMPS

LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics code with a focus on materials modeling. It models ensembles of particles in liquid, solid, or gaseous states and can simulate atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, or macroscopic systems using many interatomic potentials, force fields, and boundary conditions. LAMMPS can model systems in two or three dimensions, from only a few particles up to billions, and is designed to run efficiently on parallel computers while remaining easy to extend and modify. It includes potentials for solid-state materials such as metals and semiconductors, soft matter such as biomolecules and polymers, and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generally, as a parallel particle simulator at atomic, meso, or continuum scale.

Pricing

Starting Price:
Free
Free Version:
Free Version available.

Integrations

No integrations listed.

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Company Information

LAMMPS
United States
www.lammps.org

Videos and Screen Captures

LAMMPS Screenshot 1
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Product Details

Platforms Supported
Windows
Mac
Linux
Training
Documentation
Support
Online

LAMMPS Frequently Asked Questions

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LAMMPS Product Features