lammps

Install command:
brew install lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

License: GPL-2.0-only

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

Formula code on GitHub

Current versions:

stable 2020-10-29
bottle 🍾 big_sur, catalina, mojave

Depends on:

fftw 3.3.8 C routines to compute the Discrete Fourier Transform
gcc 10.2.0 GNU compiler collection
jpeg 9d Image manipulation library
kim-api 2.1.3 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.37 Library for manipulating PNG images
open-mpi 4.0.5 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 212
Installs on Request (30 days)
lammps 209
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 719
Installs on Request (90 days)
lammps 710
Installs (365 days)
lammps 3,069
Installs on Request (365 days)
lammps 3,022
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