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-update2

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
gcc 11.2.0 GNU compiler collection
jpeg 9d Image manipulation library
kim-api 2.2.1 Knowledgebase of Interatomic Models (KIM) API
libomp 13.0.0 LLVM's OpenMP runtime library
libpng 1.6.37 Library for manipulating PNG images
open-mpi 4.1.2 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 322
Installs on Request (30 days)
lammps 322
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 1,329
Installs on Request (90 days)
lammps 1,328
Installs (365 days)
lammps 3,813
Installs on Request (365 days)
lammps 3,810

Analytics (Linux):

Installs (30 days)
lammps 1
Installs on Request (30 days)
lammps 1
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 2
Installs on Request (90 days)
lammps 2
Installs (365 days)
lammps 14
Installs on Request (365 days)
lammps 14
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