LAMMPS
OPEN SOURCE
A molecular dynamics simulator for modeling materials at the atomic level.
About
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is an open-source molecular dynamics simulator designed for modeling materials at the atomic level. It supports a wide range of interatomic potentials and boundary conditions, making it suitable for simulations in materials science, chemistry, and biology. LAMMPS is highly scalable and can run on parallel computing systems for large-scale simulations.
Pricing
Pricing Type
Open Source
Free tier available
Last checked: February 21, 2026
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Platforms
Windows
Mac
Linux
Quick Info
Website
www.lammps.org