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+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+MY_PN=avogadroapp
+
+DOCS_BUILDER="doxygen"
+DOCS_DEPEND="media-gfx/graphviz"
+DOCS_DIR="${WORKDIR}/${MY_PN}-${PV}_build/docs"
+# docs/CMakeLists.txt overwrites docs.eclass outdir if we do not set this
+DOCS_OUTDIR="${DOCS_DIR}/html"
+DOCS_CONFIG_NAME="doxyfile"
+inherit desktop docs cmake xdg
+
+I18N_COMMIT="3b8a86cc37e988b043d1503d2f11068389b0aca3"
+
+DESCRIPTION="Advanced molecule editor and visualizer 2"
+HOMEPAGE="https://www.openchemistry.org/"
+SRC_URI="
+ https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz
+ https://github.com/OpenChemistry/avogadro-i18n/archive/${I18N_COMMIT}.tar.gz -> ${P}-i18n.tar.gz
+"
+S="${WORKDIR}/${MY_PN}-${PV}"
+
+SLOT="0"
+LICENSE="BSD GPL-2+"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="rpc test vtk"
+
+RDEPEND="
+ dev-qt/qtcore:5
+ dev-qt/qtgui:5
+ dev-qt/qtwidgets:5
+ >=sci-libs/avogadrolibs-${PV}[qt5,vtk?]
+ sci-libs/hdf5:=
+ rpc? ( sci-chemistry/molequeue )
+"
+DEPEND="${RDEPEND}
+ dev-cpp/eigen:3
+ test? ( dev-qt/qttest:5 )
+"
+
+RESTRICT="test"
+
+PATCHES=(
+ "${FILESDIR}/${P}-qttest.patch"
+)
+
+src_unpack() {
+ default
+ mv "${WORKDIR}/avogadro-i18n-${I18N_COMMIT}" "${WORKDIR}/avogadro-i18n" || die
+}
+
+src_prepare() {
+ cmake_src_prepare
+ sed -e "/LICENSE/d" -i CMakeLists.txt || die
+}
+
+src_configure() {
+ local mycmakeargs=(
+ -DINSTALL_DOC_DIR="${EPREFIX}/usr/share/doc/${PF}"
+ -DBUILD_DOCUMENTATION=$(usex doc)
+ -DAvogadro_ENABLE_RPC=$(usex rpc)
+ -DENABLE_TESTING=$(usex test)
+ -DUSE_VTK=$(usex vtk)
+ )
+ # Need this to prevent overwriting the documentation OUTDIR
+ use doc && mycmakeargs+=( -DChemData_BINARY_DIR="${DOCS_OUTDIR}" )
+ cmake_src_configure
+}
+
+src_compile() {
+ cmake_src_compile
+ docs_compile
+}
+
+src_install() {
+ cmake_src_install
+ for size in 64 128 256 512; do
+ newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
+ done
+}