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
big sur
Intel sonoma
ventura
monterey
big sur
64-bit linux

Current versions:

stable 20230802

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
gcc 13.2.0 GNU compiler collection
jpeg-turbo 3.0.1 JPEG image codec that aids compression and decompression
kim-api 2.3.0 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.42 Library for manipulating PNG images
open-mpi 5.0.2 High performance message passing library
libomp 17.0.6 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.28.3 Cross-platform make
pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics:

Installs (30 days)
lammps 233
Installs on Request (30 days)
lammps 233
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 613
lammps --HEAD 1
Installs on Request (90 days)
lammps 613
lammps --HEAD 1
Installs (365 days)
lammps 2,593
lammps --HEAD 3
Installs on Request (365 days)
lammps 2,593
lammps --HEAD 3
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