class Lammps < Formula desc "Molecular Dynamics Simulator" homepage "https://lammps.sandia.gov/" url "https://lammps.sandia.gov/tars/lammps-12Dec18.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 "2018-12-12" sha256 "8bcb3bf757e76ed80e0659edb4aa0adee1a80522372d9a817597ac693c074abb" revision 1 bottle do cellar :any sha256 "557437acfc2a0167b9ff5613b209c44aaff0de827b144b720b032600e7b63fe7" => :mojave sha256 "97a80b7024e8e798e293f981d45a1f6b361ee0db83c8e6bb1d9570a5ba25911e" => :high_sierra sha256 "0b3b2e59c0f77fa303284d588c96321c20ec09f26372f15234efeaab9a758462" => :sierra 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 latte mscg meam message 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