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 sequoia
sonoma
ventura
Intel sonoma
ventura
64-bit linux

Current versions:

stable 20240829-update1

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 5.0.6 High performance message passing library
libomp 19.1.4 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.31.0 Cross-platform make
pkgconf 2.3.0 Package compiler and linker metadata toolkit

Analytics:

Installs (30 days)
lammps 431
Installs on Request (30 days)
lammps 431
Build Errors (30 days)
lammps 12
Installs (90 days)
lammps 1,189
Installs on Request (90 days)
lammps 1,189
Installs (365 days)
lammps 3,435
lammps --HEAD 4
Installs on Request (365 days)
lammps 3,435
lammps --HEAD 4
Fork me on GitHub