lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

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

Linux formula code on GitHub

Current versions:

stable 2020-03-03
bottle 🍾 catalina, mojave, high_sierra

Depends on:

fftw 3.3.8 C routines to compute the Discrete Fourier Transform
gcc 5.5.0 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 4.0.3 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 82
Installs on Request (30 days)
lammps 82
Build Errors (30 days)
lammps 81
Installs (90 days)
lammps 92
Installs on Request (90 days)
lammps 92
Installs (365 days)
lammps 117
Installs on Request (365 days)
lammps 117
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