lammps

Molecular Dynamics Simulator
http://lammps.sandia.gov/

Current version
2017-08-11

Revision: 3

lammps requires the following formulae to be installed:
fftw 3.3.7_1 C routines to compute the Discrete Fourier Transform
gcc 7.3.0_1 GNU compiler collection
jpeg 9c Image manipulation library
libpng 1.6.34 Library for manipulating PNG images
open-mpi 3.0.1 High performance message passing library

Recent formula history

FX Coudert lammps: phase out :fortran and :mpi
FX Coudert lammps: migrate from homebrew/science

Formula code at GitHub