lammps

Install command:
brew install lammps

Molecular Dynamics Simulator

https://lammps.sandia.gov/

License: GPL-2.0-only

Formula JSON API: /api/formula/lammps.json

Bottle JSON API: /api/bottle/lammps.json

Formula code: lammps.rb on GitHub

Bottle (binary package) installation support provided for:

Intel ventura
monterey
big sur
catalina
64-bit linux
Apple Silicon ventura
monterey
big sur

Current versions:

stable 20220623

Depends on:

fftw 3.3.10 C routines to compute the Discrete Fourier Transform
gcc 12.2.0 GNU compiler collection
jpeg-turbo 2.1.4 JPEG image codec that aids compression and decompression
kim-api 2.3.0 Knowledgebase of Interatomic Models (KIM) API
libpng 1.6.39 Library for manipulating PNG images
open-mpi 4.1.4 High performance message passing library
libomp 15.0.6 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.25.1 Cross-platform make
pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics (macOS):

Installs (30 days)
lammps 290
Installs on Request (30 days)
lammps 289
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 1,074
Installs on Request (90 days)
lammps 1,073
Installs (365 days)
lammps 4,372
Installs on Request (365 days)
lammps 4,373

Analytics (Linux):

Installs (30 days)
lammps 1
Installs on Request (30 days)
lammps 1
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 11
Installs on Request (90 days)
lammps 11
Installs (365 days)
lammps 66
Installs on Request (365 days)
lammps 66
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