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# Maintainer: András Wacha <awacha@gmail.com>
pkgname=(python2-openbabel)
pkgver=3.1.1
pkgrel=1
pkgdesc="A library designed to interconvert between many file formats used in molecular modeling and computational chemistry: Python2 bindings"
arch=('i686' 'x86_64')
depends=('python2' 'openbabel' 'wxgtk3' 'eigen' 'boost-libs' 'rapidjson' 'python-rapidjson' 'libxml2' 'cairo' 'boost')
url="http://openbabel.org/wiki/Main_Page"
license=('GPL')
makedepends=('cmake' 'boost' 'swig')
source=("https://github.com/openbabel/openbabel/archive/refs/tags/openbabel-${pkgver//./-}.tar.gz")
md5sums=('7efb864d2ba5593b286ddc49d70aa851')
sha256sums=('c97023ac6300d26176c97d4ef39957f06e68848d64f1a04b0b284ccff2744f02')
prepare() {
mkdir -p build
}
build() {
cd build
cmake ../openbabel-openbabel-${pkgver//./-} \
-DCMAKE_BUILD_TYPE=Release \
-DCMAKE_INSTALL_PREFIX=/usr \
-DwxWidgets_CONFIG_EXECUTABLE=/usr/bin/wx-config \
-DPYTHON_BINDINGS=ON \
-DBINDINGS_ONLY=ON \
-DRUN_SWIG=ON \
-DPYTHON_EXECUTABLE=/usr/bin/python2
make
}
package() {
cd build/scripts
make DESTDIR="$pkgdir" install
}
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