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 3.1.0 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 19.1.6 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.31.3 Cross-platform make
pkgconf 2.3.0 Package compiler and linker metadata toolkit

Analytics:

Installs (30 days)
lammps 328
Installs on Request (30 days)
lammps 328
Build Errors (30 days)
lammps 1
Installs (90 days)
lammps 1,077
Installs on Request (90 days)
lammps 1,077
Installs (365 days)
lammps 3,557
lammps --HEAD 3
Installs on Request (365 days)
lammps 3,557
lammps --HEAD 3
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