lammps

Install command:
brew install lammps

Molecular Dynamics Simulator

https://docs.lammps.org/

License: GPL-2.0-only

Development: Pull requests

Formula JSON API: /api/formula/lammps.json

Formula code: lammps.rb on GitHub

Bottle (binary package) installation support provided for:

macOS on
Apple Silicon
golden gate ✅
tahoe ✅
sequoia ✅
Linux ARM64 ✅
x86_64 ✅

Current versions:

stable ✅ 20260930

Depends on:

fftw 3.3.11 C routines to compute the Discrete Fourier Transform
jpeg-turbo 3.2.0 JPEG image codec that aids compression and decompression
kim-api 2.4.2 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.59 Library for manipulating PNG images
open-mpi 5.0.11 High performance message passing library
libomp 23.1.3 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 4.4.4 Cross-platform make
pkgconf 3.0.7 Package compiler and linker metadata toolkit
voro++ 0.4.6 3D Voronoi cell software library

Uses from macOS: curl, python

Binaries: lmp_mpi, lmp_serial

Analytics:

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Installs983652,127
Installs on Request983652,126
Build Errors1