lammps

Install command: 
brew install lammps

Molecular Dynamics Simulator

https://docs.lammps.org/

License: GPL-2.0-only

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

Formula code: lammps.rb on GitHub

Bottle (binary package) installation support provided for:

macOS on
Apple Silicon		 tahoe ✅
sequoia ✅
sonoma ✅
macOS on
Intel		 sonoma ✅
Linux ARM64 ✅
x86_64 ✅

Current versions:

stable ✅ 20250722-update2

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
jpeg-turbo 3.1.2 JPEG image codec that aids compression and decompression
kim-api 2.4.1 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.51 Library for manipulating PNG images
open-mpi 5.0.9 High performance message passing library
libomp 21.1.6 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 4.2.0 Cross-platform make
pkgconf 2.5.1 Package compiler and linker metadata toolkit
voro++ 0.4.6 3D Voronoi cell software library

Analytics:

Installs (30 days)
lammps 288
Installs on Request (30 days)
lammps 288
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 762
Installs on Request (90 days)
lammps 762
Installs (365 days)
lammps 3,615
Installs on Request (365 days)
lammps 3,615