lammps

Install command:
brew install lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

License: GPL-2.0-only

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

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

Linux formula code on GitHub

Bottle (binary package) installation support provided for Linux platforms:

Intel big sur
catalina
mojave
64-bit linux
ARM64 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 2
Installs on Request (30 days)
lammps 2
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 6
Installs on Request (90 days)
lammps 6
Installs (365 days)
lammps 24
Installs on Request (365 days)
lammps 24
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