homebrew-core/Formula/gromacs.rb

50 lines
1.5 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-2020.1.tar.gz"
sha256 "e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf"
bottle do
sha256 "72d49c0e34e42499f3f415d2eb0945a6a92446237b7175b385e546c3534e5b98" => :catalina
sha256 "bfab3f87481535fbfbfb6c03b22b0ffd27ebebf98fef1b3dba88fe5d36394f1d" => :mojave
sha256 "159631826837201f2d33cd1e6b018928c5e2fe82a3973439ed9e62a4f461da6e" => :high_sierra
end
depends_on "cmake" => :build
depends_on "fftw"
depends_on "gcc" # for OpenMP
depends_on "openblas"
def install
# Non-executable GMXRC files should be installed in DATADIR
inreplace "scripts/CMakeLists.txt", "CMAKE_INSTALL_BINDIR",
"CMAKE_INSTALL_DATADIR"
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