lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

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

Formula code on GitHub

Current versions:

stable 2019-08-07
bottle 🍾 catalina, mojave, high_sierra, sierra

Depends on:

fftw 3.3.8 C routines to compute the Discrete Fourier Transform
gcc 9.2.0 GNU compiler collection
jpeg 9d Image manipulation library
kim-api 2.1.3 The Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.37 Library for manipulating PNG images
open-mpi 4.0.2 High performance message passing library

Depends on when building from source:

pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics:

Installs (30 days)
lammps 170
Installs on Request (30 days)
lammps 169
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 617
Installs on Request (90 days)
lammps 612
Installs (365 days)
lammps 2,986
Installs on Request (365 days)
lammps 2,908
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