homebrew-core/Formula/lammps.rb

57 lines
2.0 KiB
Ruby

class Lammps < Formula
desc "Molecular Dynamics Simulator"
homepage "http://lammps.sandia.gov/"
url "http://lammps.sandia.gov/tars/lammps-11Aug17.tar.gz"
# lammps releases are named after their release date. We transform it to
# YYYY-MM-DD (year-month-day) so that we get a sane version numbering.
# We only track stable releases as announced on the LAMMPS homepage.
version "2017-08-11"
sha256 "33431329fc735fb12d22ed33399235ef9506ba759a281a24028de538822af104"
revision 3
bottle do
cellar :any
sha256 "ad363ec98b52dd5ae5ee0d4d4995ff80e2cbf28e953317282c708555b6178913" => :high_sierra
sha256 "1758c9f5dac4e7b26a77895f47f1bc80ddd11b0ea76d664a828c8cad107cc681" => :sierra
sha256 "86a671f178fb13b0987c7df713c0d6827e6a8fa4b7b6b1b149e6a70a5c8d6815" => :el_capitan
end
depends_on "fftw"
depends_on "gcc" # for gfortran
depends_on "jpeg"
depends_on "libpng"
depends_on "open-mpi"
def install
%w[serial mpi].each do |variant|
cd "src" do
system "make", "clean-all"
system "make", "yes-standard"
# Disable some packages for which we do not have dependencies, that are
# deprecated or require too much configuration.
%w[gpu kim kokkos mscg meam mpiio poems reax voronoi].each do |package|
system "make", "no-#{package}"
end
system "make", variant,
"LMP_INC=-DLAMMPS_GZIP",
"FFT_INC=-DFFT_FFTW3 -I#{Formula["fftw"].opt_include}",
"FFT_PATH=-L#{Formula["fftw"].opt_lib}",
"FFT_LIB=-lfftw3",
"JPG_INC=-DLAMMPS_JPEG -I#{Formula["jpeg"].opt_include} -DLAMMPS_PNG -I#{Formula["libpng"].opt_include}",
"JPG_PATH=-L#{Formula["jpeg"].opt_lib} -L#{Formula["libpng"].opt_lib}",
"JPG_LIB=-ljpeg -lpng"
bin.install "lmp_#{variant}"
end
end
pkgshare.install(%w[doc potentials tools bench examples])
end
test do
system "#{bin}/lmp_serial", "-in", "#{pkgshare}/bench/in.lj"
end
end