lammps

Install command:
brew install lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

License: GPL-2.0-only

/api/formula/lammps.json (JSON API)

/api/bottle/lammps.json (Bottle JSON API)

Formula code on GitHub

Bottle (binary package) installation support provided for macOS releases:

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

Current versions:

stable 2021-09-29

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
libpng 1.6.37 Library for manipulating PNG images
open-mpi 4.1.1 High performance message passing library

Depends on when building from source:

pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics:

Installs (30 days)
lammps 454
Installs on Request (30 days)
lammps 454
Build Errors (30 days)
lammps 23
Installs (90 days)
lammps 881
Installs on Request (90 days)
lammps 881
Installs (365 days)
lammps 3,314
Installs on Request (365 days)
lammps 3,310
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