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

Bottle JSON API: /api/bottle/lammps.json

Formula code: lammps.rb on GitHub

Bottle (binary package) installation support provided for:

Intel monterey
big sur
catalina
64-bit linux
Apple Silicon monterey
big sur

Current versions:

stable 20210929-update3

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
gcc 11.3.0 GNU compiler collection
jpeg 9e Image manipulation library
kim-api 2.3.0 Knowledgebase of Interatomic Models (KIM) API
libomp 14.0.6 LLVM's OpenMP runtime library
libpng 1.6.37 Library for manipulating PNG images
open-mpi 4.1.4 High performance message passing library

Depends on when building from source:

pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics (macOS):

Installs (30 days)
lammps 310
Installs on Request (30 days)
lammps 311
Build Errors (30 days)
lammps 7
Installs (90 days)
lammps 1,091
Installs on Request (90 days)
lammps 1,092
Installs (365 days)
lammps 4,343
Installs on Request (365 days)
lammps 4,341

Analytics (Linux):

Installs (30 days)
lammps 6
Installs on Request (30 days)
lammps 6
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 17
Installs on Request (90 days)
lammps 17
Installs (365 days)
lammps 31
Installs on Request (365 days)
lammps 31
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