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# Contributor: James Barnett < james at wbarnett dot us >
# Maintainer: Erich Eckner <arch at eckner dot net>
pkgname=avogadroapp
pkgver=1.90.0
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' '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=('7842cedb642f2a153f80b1b10985f80067068b6fc3aca9d872002b3826b3b074390a7186e0857cd65df4747b34e9b359cdae19aad494ddd6bd31490a1dc3f667')
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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