lammps

Install command:
brew install lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

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 20230802-update3

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
gcc 14.1.0 GNU compiler collection
jpeg-turbo 3.0.3 JPEG image codec that aids compression and decompression
kim-api 2.3.0 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.43 Library for manipulating PNG images
open-mpi 5.0.3 High performance message passing library
libomp 18.1.7 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.29.5 Cross-platform make
pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics:

Installs (30 days)
lammps 324
lammps --HEAD 1
Installs on Request (30 days)
lammps 324
lammps --HEAD 1
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 900
lammps --HEAD 2
Installs on Request (90 days)
lammps 900
lammps --HEAD 2
Installs (365 days)
lammps 3,126
lammps --HEAD 5
Installs on Request (365 days)
lammps 3,126
lammps --HEAD 5
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