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

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 2.1.5.1 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 4.1.5 High performance message passing library
libomp 16.0.0 LLVM's OpenMP runtime library

Depends on when building from source:

cmake 3.26.1 Cross-platform make
pkg-config 0.29.2 Manage compile and link flags for libraries

Analytics (macOS):

Installs (30 days)
lammps 11
Installs on Request (30 days)
lammps 11
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 520
Installs on Request (90 days)
lammps 520
Installs (365 days)
lammps 3,711
Installs on Request (365 days)
lammps 3,712

Analytics (Linux):

Installs (30 days)
lammps 0
Installs on Request (30 days)
lammps 0
Build Errors (30 days)
lammps 0
Installs (90 days)
lammps 7
Installs on Request (90 days)
lammps 7
Installs (365 days)
lammps 67
Installs on Request (365 days)
lammps 67
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