lammps ☆
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Description:
Molecular Dynamics Simulator
Type: Formula  |  Latest Version: 20250722-update3@0  |  Tracked Since: Nov 13, 2025
Links: Homepage  |  formulae.brew.sh
Category: Other
Tags: molecular-dynamics scientific-computing simulation hpc materials-science
Install: brew install lammps
About:
LAMMPS is a highly parallel, open-source classical molecular dynamics code. It models atomic, polymeric, cellular, and granular systems with a wide range of force fields. Its primary value is simulating material properties for research and engineering.
Key Features:
  • Massively parallel for high-performance computing
  • Supports diverse force fields and material models
  • Flexible input scripting and data analysis tools
Use Cases:
  • Simulating material properties at the atomic scale
  • Researching polymers, biomaterials, and composites
  • High-performance computing (HPC) benchmarking
Alternatives:
  • GROMACS – Specialized for biomolecular simulations with high performance
  • NAMD – Optimized for large-scale biomolecular systems
Version History
Detected Version Rev Change Commit
Jan 21, 2026 8:06pm 20250722-update3 0 VERSION_BUMP ff97e3ac
Nov 13, 2025 9:17pm 20250722-update2 0 VERSION_BUMP 8b9006f4
Sep 15, 2025 2:49pm 20250722-update1 0 VERSION_BUMP 4355b9f5
Nov 24, 2024 10:15am 20240829-update1 0 VERSION_BUMP 88b022f8
Oct 31, 2024 5:22am 20240829-update1 0 VERSION_BUMP fe89f154
Sep 30, 2023 8:20pm 20230802 0 VERSION_BUMP 68a86c7f
Aug 5, 2023 1:00am 20230802 0 VERSION_BUMP 01ce22e4
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