homebrew-core/Formula/gromacs.rb

76 lines
2.7 KiB
Ruby

class Gromacs < Formula
desc "Versatile package for molecular dynamics calculations"
homepage "https://www.gromacs.org/"
url "https://ftp.gromacs.org/pub/gromacs/gromacs-2021.4.tar.gz"
sha256 "cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d"
license "LGPL-2.1-or-later"
livecheck do
url "https://ftp.gromacs.org/pub/gromacs/"
regex(/href=.*?gromacs[._-]v?(\d+(?:\.\d+)*)\.t/i)
end
bottle do
sha256 arm64_monterey: "868c44fe226c1477257e21172fc4ad47556aea3cc91a2a45d15e1e32e8798b74"
sha256 arm64_big_sur: "6d44ead96dff4f78c2c7e31a6862786a96079f310643c8e04e0557379ddecfbc"
sha256 monterey: "fb13ce47fa8f22941e92495cbcbcc6a2bd629ccfb282dfc005d6e32d0cbf8776"
sha256 big_sur: "fd89af8cd2ebd8f6d782464377118d5183c67b88892a315967a164d4a133e490"
sha256 catalina: "bfc7d70c8556de5421a3203a5c44b653e4fcc24940fe520f53651eb0497a3b08"
sha256 x86_64_linux: "a7bc30f7ad8c3c42a1045326e3b369b64baa639c8711e32a2561e73e6ce9229e"
end
depends_on "cmake" => :build
depends_on "fftw"
depends_on "gcc" # for OpenMP
depends_on "openblas"
fails_with :clang
fails_with gcc: "5"
fails_with gcc: "6"
def install
# Non-executable GMXRC files should be installed in DATADIR
inreplace "scripts/CMakeLists.txt", "CMAKE_INSTALL_BINDIR",
"CMAKE_INSTALL_DATADIR"
# Avoid superenv shim reference
gcc = Formula["gcc"]
cc = gcc.opt_bin/"gcc-#{gcc.any_installed_version.major}"
cxx = gcc.opt_bin/"g++-#{gcc.any_installed_version.major}"
inreplace "src/gromacs/gromacs-toolchain.cmake.cmakein" do |s|
s.gsub! "@CMAKE_LINKER@", "/usr/bin/ld"
s.gsub! "@CMAKE_C_COMPILER@", cc
s.gsub! "@CMAKE_CXX_COMPILER@", cxx
end
inreplace "src/buildinfo.h.cmakein" do |s|
s.gsub! "@BUILD_C_COMPILER@", cc
s.gsub! "@BUILD_CXX_COMPILER@", cxx
end
inreplace "src/gromacs/gromacs-config.cmake.cmakein", "@GROMACS_CXX_COMPILER@", cxx
mkdir "build" do
system "cmake", "..", *std_cmake_args, "-DGROMACS_CXX_COMPILER=#{cxx}",
"-DGMX_VERSION_STRING_OF_FORK=#{tap.user}"
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