homebrew-core/Formula/gromacs.rb
2019-10-15 16:49:42 +02:00

52 lines
2 KiB
Ruby

class Gromacs < Formula
desc "Versatile package for molecular dynamics calculations"
homepage "http://www.gromacs.org/"
url "https://ftp.gromacs.org/pub/gromacs/gromacs-2019.3.tar.gz"
sha256 "4211a598bf3b7aca2b14ad991448947da9032566f13239b1a05a2d4824357573"
bottle do
sha256 "6b5ebbac12d72bce693c4fa1c424cdc884afefa4ba11264922be52c2974f69fe" => :catalina
sha256 "6f423386809bbdb219b41c619b8a7b241e36e7a4881c155cd6deecb78fe2edfa" => :mojave
sha256 "582b641126dcc98177587a85a0a75d953c51ae981976a895e243b33fe6e3e089" => :high_sierra
sha256 "08c431f5f67fe71aaf24fdd501ba0d6e2816b273b18a08fa00079a0eeac6d948" => :sierra
end
depends_on "cmake" => :build
depends_on "fftw"
depends_on "gcc" # for OpenMP
def install
# Non-executable GMXRC files should be installed in DATADIR
inreplace "scripts/CMakeLists.txt", "CMAKE_INSTALL_BINDIR",
"CMAKE_INSTALL_DATADIR"
# fix an error on detecting CPU. see https://redmine.gromacs.org/issues/2927
inreplace "cmake/gmxDetectCpu.cmake",
"\"${GCC_INLINE_ASM_DEFINE} -I${PROJECT_SOURCE_DIR}/src -DGMX_CPUINFO_STANDALONE ${GMX_STDLIB_CXX_FLAGS} -DGMX_TARGET_X86=${GMX_TARGET_X86_VALUE}\")",
"${GCC_INLINE_ASM_DEFINE} -I${PROJECT_SOURCE_DIR}/src -DGMX_CPUINFO_STANDALONE ${GMX_STDLIB_CXX_FLAGS} -DGMX_TARGET_X86=${GMX_TARGET_X86_VALUE})"
args = std_cmake_args + %w[
-DCMAKE_C_COMPILER=gcc-9
-DCMAKE_CXX_COMPILER=g++-9
]
mkdir "build" do
system "cmake", "..", *args
system "make", "install"
end
bash_completion.install "build/scripts/GMXRC" => "gromacs-completion.bash"
bash_completion.install "#{bin}/gmx-completion-gmx.bash" => "gmx-completion-gmx.bash"
bash_completion.install "#{bin}/gmx-completion.bash" => "gmx-completion.bash"
zsh_completion.install "build/scripts/GMXRC.zsh" => "_gromacs"
end
def caveats; <<~EOS
GMXRC and other scripts installed to:
#{HOMEBREW_PREFIX}/share/gromacs
EOS
end
test do
system "#{bin}/gmx", "help"
end
end