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# Copyright 1999-2025 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
MY_PN=avogadroapp
inherit cmake xdg
DESCRIPTION="Advanced molecule editor and visualizer 2"
HOMEPAGE="https://www.openchemistry.org/ https://two.avogadro.cc/"
SRC_URI="
https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz
https://github.com/OpenChemistry/avogadro-i18n/archive/${PV}.tar.gz -> ${P}-i18n.tar.gz
"
S="${WORKDIR}/${MY_PN}-${PV}"
LICENSE="BSD GPL-2+"
SLOT="0"
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
IUSE="doc vtk"
RDEPEND="
dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets]
>=sci-libs/avogadrolibs-${PV}[qt6,vtk?]
vtk? ( sci-libs/vtk:= )
"
DEPEND="${RDEPEND}
dev-cpp/eigen:3
"
BDEPEND="doc? ( app-text/doxygen )"
src_unpack() {
default
mv "${WORKDIR}"/avogadro-i18n-${PV} "${WORKDIR}"/avogadro-i18n || die
}
src_prepare() {
if use doc; then
doxygen -u docs/doxyfile.in 2>/dev/null || die
fi
cmake_src_prepare
}
src_configure() {
local mycmakeargs=(
-DCMAKE_SKIP_RPATH=ON
-DBUILD_DOCUMENTATION=$(usex doc)
# rpc/molequeue is abandoned
# see https://github.com/OpenChemistry/avogadroapp/issues/561
-DAvogadro_ENABLE_RPC=OFF
# test requires qttesting/paraview
-DENABLE_TESTING=OFF
-DQT_VERSION=6
-DUSE_VTK=$(usex vtk)
)
# Need this to prevent overwriting the documentation OUTDIR
use doc && mycmakeargs+=(
-DChemData_SOURCE_DIR="${S}"
-DChemData_BINARY_DIR="${BUILD_DIR}"
)
cmake_src_configure
}
src_compile() {
cmake_src_compile
use doc && cmake_build documentation
}
src_install() {
use doc && local HTML_DOCS=( "${BUILD_DIR}"/docs/html/. )
cmake_src_install
# remove CONTRIBUTING, LICENSE and duplicate README
rm -r "${ED}"/usr/share/doc/${PF}/avogadro2 || die
}
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