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# Contributor: James Barnett < james at wbarnett dot us >
# Maintainer: Erich Eckner <arch at eckner dot net>
pkgname=avogadroapp
pkgver=1.91.0
pkgrel=1
pkgdesc="An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas."
arch=('i686' 'pentium4' 'x86_64')
url="http://www.openchemistry.org/projects/avogadro2/"
license=('GPL2')
depends=('avogadrolibs' 'hdf5')
optdepends=('openbabel: Open Babel plugin actions')
makedepends=('cmake' 'eigen')
source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz")
sha512sums=('f603a3aa81cb2b6347b4d8e3ac12c0ee54f7eafab9dd9fd106a34cf799340f3e56ea12e7731c9718e13dbb4547a67a882982b3109faf7bb3f3104af49351e204')
prepare() {
mkdir -p build
}
build() {
cd build
cmake "${srcdir}/${pkgname}-${pkgver}" \
-DCMAKE_BUILD_TYPE=Release \
-DCMAKE_INSTALL_PREFIX=/usr
make
}
package() {
cd build
make DESTDIR="${pkgdir}" install
}
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