lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

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

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 10.1.0 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 4.0.4 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 233
Installs on Request (30 days)
lammps 230
Build Errors (30 days)
lammps 23
Installs (90 days)
lammps 848
Installs on Request (90 days)
lammps 831
Installs (365 days)
lammps 3,046
Installs on Request (365 days)
lammps 2,982
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