# Description: High performance, customizable molecular simulation.
# URL: https://openmm.org/
# Maintainer: Petar Petrov, slackalaxy at gmail dot com
# Depends on: fftw

name=openmm
version=8.0.0
release=1
source=(https://github.com/pandegroup/openmm/archive/$version/$name-$version.tar.gz)

build() {
	cd $name-$version
	mkdir -p build
	cd build
	cmake \
	-D CMAKE_INSTALL_PREFIX=/usr \
	-D CMAKE_C_FLAGS:STRING="$CFLAGS" \
	-D CMAKE_CXX_FLAGS:STRING="$CXXFLAGS" \
	-D OPENMM_GENERATE_API_DOCS=OFF \
	-D PYTHON_EXECUTABLE=/usr/bin/python3 \
	-D CMAKE_BUILD_TYPE=Release ..

	make
	make DESTDIR=$PKG install
	
	sed -i 's:ENV{OPENMM_LIB_PATH} ":ENV{OPENMM_LIB_PATH} "$ENV{DESTDIR}:g' wrappers/python/pysetupinstall.cmake
	make DESTDIR=$PKG PythonInstall
	rm -rf $PKG/usr/{bin,docs,examples,licenses}
}