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add dev-libs/pegtl in DEPEND, required by vtk's cmake file. Signed-off-by: Nicolas PARLANT <nicolas.parlant@parhuet.fr> Part-of: https://github.com/gentoo/gentoo/pull/42718 Closes: https://github.com/gentoo/gentoo/pull/42718 Signed-off-by: Sam James <sam@gentoo.org>
81 lines
1.8 KiB
Bash
81 lines
1.8 KiB
Bash
# Copyright 1999-2025 Gentoo Authors
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# Distributed under the terms of the GNU General Public License v2
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EAPI=8
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MY_PN=avogadroapp
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inherit cmake xdg
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DESCRIPTION="Advanced molecule editor and visualizer 2"
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HOMEPAGE="https://www.openchemistry.org/ https://two.avogadro.cc/"
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SRC_URI="
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https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz
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https://github.com/OpenChemistry/avogadro-i18n/archive/${PV}.tar.gz -> ${P}-i18n.tar.gz
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"
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S="${WORKDIR}/${MY_PN}-${PV}"
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LICENSE="BSD GPL-2+"
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SLOT="0"
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KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
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IUSE="doc vtk"
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RDEPEND="
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dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets]
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>=sci-libs/avogadrolibs-${PV}[qt6,vtk?]
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vtk? ( sci-libs/vtk:= )
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"
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DEPEND="${RDEPEND}
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dev-cpp/eigen:3
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vtk? ( dev-libs/pegtl )
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"
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BDEPEND="doc? ( app-text/doxygen )"
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src_unpack() {
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default
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mv "${WORKDIR}"/avogadro-i18n-${PV} "${WORKDIR}"/avogadro-i18n || die
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}
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src_prepare() {
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if use doc; then
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doxygen -u docs/doxyfile.in 2>/dev/null || die
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fi
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cmake_src_prepare
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}
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src_configure() {
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local mycmakeargs=(
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-DCMAKE_SKIP_RPATH=ON
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-DBUILD_DOCUMENTATION=$(usex doc)
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# rpc/molequeue is abandoned
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# see https://github.com/OpenChemistry/avogadroapp/issues/561
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-DAvogadro_ENABLE_RPC=OFF
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# test requires qttesting/paraview
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-DENABLE_TESTING=OFF
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-DQT_VERSION=6
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-DUSE_VTK=$(usex vtk)
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)
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# Need this to prevent overwriting the documentation OUTDIR
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use doc && mycmakeargs+=(
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-DChemData_SOURCE_DIR="${S}"
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-DChemData_BINARY_DIR="${BUILD_DIR}"
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)
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cmake_src_configure
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}
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src_compile() {
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cmake_src_compile
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use doc && cmake_build documentation
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}
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src_install() {
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use doc && local HTML_DOCS=( "${BUILD_DIR}"/docs/html/. )
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cmake_src_install
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# remove CONTRIBUTING, LICENSE and duplicate README
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rm -r "${ED}"/usr/share/doc/${PF}/avogadro2 || die
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}
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