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
sequoia
sonoma
ventura
macOS on
Intel
sonoma
ventura
Linux ARM64
x86_64

Current versions:

stable 20240829-update2

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
gcc 14.2.0 GNU compiler collection
gsl 2.8 Numerical library for C and C++
jpeg-turbo 3.1.0 JPEG image codec that aids compression and decompression
kim-api 2.4.0 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.47 Library for manipulating PNG images
open-mpi 5.0.7 High performance message passing library
voro++ 0.4.6 3D Voronoi cell software library
libomp 20.1.2 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 4.0.0 Cross-platform make
pkgconf 2.4.3 Package compiler and linker metadata toolkit

Analytics:

Installs (30 days)
lammps 438
Installs on Request (30 days)
lammps 438
Build Errors (30 days)
lammps 1
Installs (90 days)
lammps 1,001
Installs on Request (90 days)
lammps 1,001
Installs (365 days)
lammps 3,880
lammps --HEAD 2
Installs on Request (365 days)
lammps 3,880
lammps --HEAD 2
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