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+# Maintainer: James Barnett < james at wbarnett dot us >
+
+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=("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
+}