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sci-chemistry/avogadro2: Bump to 2.0.0
Signed-off-by: Nicolas PARLANT <nicolas.parlant@parhuet.fr> Part-of: https://codeberg.org/gentoo/gentoo/pulls/501 Signed-off-by: Sam James <sam@gentoo.org>
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@@ -2,3 +2,5 @@ DIST avogadro2-1.102.1-i18n.tar.gz 1450971 BLAKE2B 187cd08f1ae674776bb9d72ef70a1
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DIST avogadro2-1.102.1.tar.gz 3832563 BLAKE2B 81200635b377825afc724d26e025953ff8e1e90e3230ef1b13df86827cfdd754fc6a3833d0bcd5c165869a7e8a20f2590b20bd51c2abe4c3e9a0a6527307500b SHA512 40492ba4b5ac998e7e9e0fea36b18a9e43ec20d75a176806a4b18eafca17d4ea55d3969978e8cdc03a6825e692acc4707c8b8494ba3e38592f6adc7d32034761
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DIST avogadro2-1.103.0-i18n.tar.gz 1496239 BLAKE2B 722e43c43854640a85a80fcd7e2cbf9d4d5929cb7e431eb7d7739014f878701106677343887f34fbb7d8e0c21e948d5efe26447bfd7a6c97f95552dfe8b0efd7 SHA512 8c767a9415be04cb19691ae533f13c210fdf1cbfe0cdf914271d024bfa90960b3edbc2d5a9230c0504c3004b6eea7a4f5b0cd40fe83b53dda1c5cc9d079221f6
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DIST avogadro2-1.103.0.tar.gz 3848364 BLAKE2B c17b9ef43c4b3980b0083c91d9b60995d801c20033ab55d25a0bcc579b59106aa74423818fdf04921ea55a3fd3acfdfd849c4851b0b922615ebf50408ad59f44 SHA512 1298e929a0cd415ecb325250c94b9e70e5142fb029f7ee9314194ef4a086fbbfc190945d19139086629bd55c0c00aca8b04680a82389e573fcb0d0055e62c171
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DIST avogadro2-2.0.0-i18n.tar.gz 1572705 BLAKE2B ab9bdbc6e8095f9866754decf254db75d9018ea9217a42967562162fc409695b91896708ebd51bb4969ccce2e92d58c4732d4642b0c5d92695a347970b536ee2 SHA512 34793f87f81462d648c4acc4f61ec7a4ce48b626c8699f72a3720e845c235bd8d02ab7670bb68bc6ce728fd469ef0c924eb5b4fa4f54aa2d23dba5e1a4445339
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DIST avogadro2-2.0.0.tar.gz 3878161 BLAKE2B b6679d9ca07ff1d13eaa70170bed4df6c1968104556c60a2aa94c6848b87e4fe1267ff52afd5b39be6e900e4bbe0398f21ec620b08f7ba74b7541071ae762294 SHA512 235f9b1f4f0d5366b219c21c4e8938b4c21e6020f130ebfcaa281cc0c6e131ba42d87108b2ac74ff27d539a16515975a1b5fad3fbef4ea73a1f738372c9e6826
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@@ -0,0 +1,91 @@
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# Copyright 1999-2026 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 optfeature 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"
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IUSE="doc rpc"
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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-${PV}[archive,qt6]
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"
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DEPEND="
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${RDEPEND}
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dev-cpp/eigen:3
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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} "${WORKDIR}"/avogadro-i18n || die
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}
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src_prepare() {
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if use doc; then
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doxygen -u docs/doxyfile.in 2>/dev/null || die
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fi
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# disable automatic update dialog
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sed -e '\@ checkUpdate()@s:^: //:' \
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-i avogadro/mainwindow.cpp || die
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cmake_src_prepare
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}
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src_configure() {
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local mycmakeargs=(
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-DCMAKE_SKIP_RPATH=ON
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-DBUILD_DOCUMENTATION=$(usex doc)
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-DAvogadro_ENABLE_RPC=$(usex rpc)
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# test requires qttesting/paraview
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-DENABLE_TESTING=OFF
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-DQT_VERSION=6
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# skip detection of jkqtplotter
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# avogadrolibs handles it without the need for rebuilding avogadro2
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-DUSE_PLOTTER=OFF
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)
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# Need this to prevent overwriting the documentation OUTDIR
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use doc && mycmakeargs+=(
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-DChemData_SOURCE_DIR="${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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pkg_postinst() {
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optfeature "environments of downloaded plugins" dev-util/pixi
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optfeature "charts and spectra" sci-libs/avogadrolibs[jkqtplotter]
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xdg_pkg_postinst
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}
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