57 lines
2.1 KiB
Ruby
57 lines
2.1 KiB
Ruby
class Lammps < Formula
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desc "Molecular Dynamics Simulator"
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homepage "https://lammps.sandia.gov/"
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url "https://lammps.sandia.gov/tars/lammps-12Dec18.tar.gz"
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# lammps releases are named after their release date. We transform it to
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# YYYY-MM-DD (year-month-day) so that we get a sane version numbering.
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# We only track stable releases as announced on the LAMMPS homepage.
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version "2018-12-12"
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sha256 "8bcb3bf757e76ed80e0659edb4aa0adee1a80522372d9a817597ac693c074abb"
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revision 1
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bottle do
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cellar :any
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sha256 "557437acfc2a0167b9ff5613b209c44aaff0de827b144b720b032600e7b63fe7" => :mojave
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sha256 "97a80b7024e8e798e293f981d45a1f6b361ee0db83c8e6bb1d9570a5ba25911e" => :high_sierra
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sha256 "0b3b2e59c0f77fa303284d588c96321c20ec09f26372f15234efeaab9a758462" => :sierra
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end
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depends_on "fftw"
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depends_on "gcc" # for gfortran
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depends_on "jpeg"
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depends_on "libpng"
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depends_on "open-mpi"
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def install
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%w[serial mpi].each do |variant|
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cd "src" do
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system "make", "clean-all"
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system "make", "yes-standard"
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# Disable some packages for which we do not have dependencies, that are
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# deprecated or require too much configuration.
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%w[gpu kim kokkos latte mscg meam message mpiio poems reax voronoi].each do |package|
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system "make", "no-#{package}"
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end
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system "make", variant,
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"LMP_INC=-DLAMMPS_GZIP",
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"FFT_INC=-DFFT_FFTW3 -I#{Formula["fftw"].opt_include}",
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"FFT_PATH=-L#{Formula["fftw"].opt_lib}",
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"FFT_LIB=-lfftw3",
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"JPG_INC=-DLAMMPS_JPEG -I#{Formula["jpeg"].opt_include} " \
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"-DLAMMPS_PNG -I#{Formula["libpng"].opt_include}",
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"JPG_PATH=-L#{Formula["jpeg"].opt_lib} -L#{Formula["libpng"].opt_lib}",
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"JPG_LIB=-ljpeg -lpng"
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bin.install "lmp_#{variant}"
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end
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end
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pkgshare.install(%w[doc potentials tools bench examples])
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end
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test do
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system "#{bin}/lmp_serial", "-in", "#{pkgshare}/bench/in.lj"
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end
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end
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