commit: dbdc00ed10a8d9f4c7e1bd411aba6860279a5385 Author: Nicolas PARLANT <nicolas.parlant <AT> parhuet <DOT> fr> AuthorDate: Mon Oct 27 13:51:19 2025 +0000 Commit: Sam James <sam <AT> gentoo <DOT> org> CommitDate: Tue Nov 4 11:16:03 2025 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=dbdc00ed
sci-chemistry/avogadro2: add 1.102.1 vtk is replaced by jkqtplotter for charts add avogadrolibs[archive],required by the plugins download manager add pixi as optfeature for plugins env Signed-off-by: Nicolas PARLANT <nicolas.parlant <AT> parhuet.fr> Part-of: https://github.com/gentoo/gentoo/pull/44352 Signed-off-by: Sam James <sam <AT> gentoo.org> sci-chemistry/avogadro2/Manifest | 2 + sci-chemistry/avogadro2/avogadro2-1.102.1.ebuild | 90 ++++++++++++++++++++++++ 2 files changed, 92 insertions(+) diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index cd95dd4fe0ec..0701163d70e5 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -2,3 +2,5 @@ DIST avogadro2-1.100.0-i18n.tar.gz 1225588 BLAKE2B a548952828764c3bbb2b487ecdfa6 DIST avogadro2-1.100.0.tar.gz 3079141 BLAKE2B f9ddd73b9c85099db8594300976fcb64d9b74ac8349a611c536efacaf57aa7f10b7f5b2325b6a9cc8f64354768bbb4af9bc280784a9042c9226af68d06e519c7 SHA512 689999bad26d575c879bf3e64a32afb3a2b95ece26b7338b417a4f8a552ef97908c75cf4aa09880b657b74255ead18e9025b0faf46dfb6e3329e00647ce12c48 DIST avogadro2-1.101.0-i18n.tar.gz 1403440 BLAKE2B 595e76179350a3aebf9fe66df97dcc73d037b96c5dbf860e995cc5c3a8098a4a2f1d447398108584c22234cccc2cc1b7425361b5ba30b86d7d4143f1d5975868 SHA512 4cdecdb75bd5f1a1adbcdc56652489d87fd7c118bbf69305bf2b8d46a11a85f8ff45dffdbb4bf533531419902edc48dfb040e7b3a235e3ef0521302eda5180ec DIST avogadro2-1.101.0.tar.gz 3474642 BLAKE2B 6c973855c9440ef9b5d52f9d95ad597821704057850e7403a7824d2e053404dcb35889d63bdbf717206a75485e4994025401230662f05b2215c13ae83540424f SHA512 1d3b096f9d89f0bac3e4e9ee1095eb030409595c3eb2890785fd1f0991a9cf4eee30ba02ff2babf33d1f05a40aeb6fb18bad36845942e1c9201de6c3b49884fa +DIST avogadro2-1.102.1-i18n.tar.gz 1450971 BLAKE2B 187cd08f1ae674776bb9d72ef70a107e10e94cdd75d546864c4dc9812825c2b8090333b19ecea8dd97f9207283dc6a724e1cbe3155549f5b8be4407a7291900f SHA512 e425ac58cffea2798425dacd9418349242e82b4dee4ab74289483bbd408a1aa374a36e1a05f743522bace48700145ba4cfdb693d8e4b2d743f79ecbafb00aafe +DIST avogadro2-1.102.1.tar.gz 3832563 BLAKE2B 81200635b377825afc724d26e025953ff8e1e90e3230ef1b13df86827cfdd754fc6a3833d0bcd5c165869a7e8a20f2590b20bd51c2abe4c3e9a0a6527307500b SHA512 40492ba4b5ac998e7e9e0fea36b18a9e43ec20d75a176806a4b18eafca17d4ea55d3969978e8cdc03a6825e692acc4707c8b8494ba3e38592f6adc7d32034761 diff --git a/sci-chemistry/avogadro2/avogadro2-1.102.1.ebuild b/sci-chemistry/avogadro2/avogadro2-1.102.1.ebuild new file mode 100644 index 000000000000..688272c71d74 --- /dev/null +++ b/sci-chemistry/avogadro2/avogadro2-1.102.1.ebuild @@ -0,0 +1,90 @@ +# Copyright 1999-2025 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 + +MY_PN=avogadroapp +inherit cmake optfeature 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" + +RDEPEND=" + dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets] + ~sci-libs/avogadrolibs-${PV}[archive,qt6] +" +DEPEND=" + ${RDEPEND} + dev-cpp/eigen:3 + sci-libs/jkqtplotter +" +BDEPEND="doc? ( app-text/doxygen )" + +src_unpack() { + default + mv "${WORKDIR}"/avogadro-i18n-${PV} "${WORKDIR}"/avogadro-i18n || die +} + +src_prepare() { + if use doc; then + doxygen -u docs/doxyfile.in 2>/dev/null || die + fi + + # disable automatic update dialog + sed -e '\@ checkUpdate()@s:^: //:' \ + -i avogadro/mainwindow.cpp || die + + cmake_src_prepare +} + +src_configure() { + local mycmakeargs=( + -DCMAKE_SKIP_RPATH=ON + -DBUILD_DOCUMENTATION=$(usex doc) + # rpc/molequeue is abandoned + # see https://github.com/OpenChemistry/avogadroapp/issues/561 + -DAvogadro_ENABLE_RPC=OFF + # test requires qttesting/paraview + -DENABLE_TESTING=OFF + -DQT_VERSION=6 + ) + + # Need this to prevent overwriting the documentation OUTDIR + use doc && mycmakeargs+=( + -DChemData_SOURCE_DIR="${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 +} + +pkg_postinst() { + optfeature "environments of downloaded plugins" dev-util/pixi + + xdg_pkg_postinst +}
