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:

Apple Silicon sonoma
ventura
monterey
Intel sonoma
ventura
monterey
64-bit linux

Current versions:

stable 20240829

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 3.0.4 JPEG image codec that aids compression and decompression
kim-api 2.3.0 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.44 Library for manipulating PNG images
open-mpi 5.0.5 High performance message passing library
libomp 19.1.1 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.30.5 Cross-platform make
pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics:

Installs (30 days)
lammps 332
Installs on Request (30 days)
lammps 332
Build Errors (30 days)
lammps 8
Installs (90 days)
lammps 894
Installs on Request (90 days)
lammps 894
Installs (365 days)
lammps 3,289
lammps --HEAD 4
Installs on Request (365 days)
lammps 3,289
lammps --HEAD 4
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