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.
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Pricing
Starting Price:
Free
Free Version:
Free Version available.
Integrations
No integrations listed.
Company Information
LAMMPS
United States
www.lammps.org
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Product Details
Platforms Supported
Windows
Mac
Linux
Training
Documentation
Support
Online
LAMMPS Frequently Asked Questions
Q: What kinds of users and organization types does LAMMPS work with?
LAMMPS works with these users and organization types: Mid Size Business, Small Business, Enterprise, Freelance, Nonprofit, Government, and Startup.
Q: What languages does LAMMPS support in their product?
LAMMPS supports these languages: English.
Q: What kind of support options does LAMMPS offer?
LAMMPS offers support via online.
Q: What type of training does LAMMPS provide?
LAMMPS provides training in the form of documentation.
Q: How much does LAMMPS cost?
Pricing for LAMMPS starts at Free.
