commit: f358e04ebd49e6c8e797d023f15a205f398ca6c6 Author: Nicolas PARLANT <nicolas.parlant <AT> parhuet <DOT> fr> AuthorDate: Fri Feb 13 09:23:04 2026 +0000 Commit: Sam James <sam <AT> gentoo <DOT> org> CommitDate: Sat Feb 14 05:17:18 2026 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f358e04e
sci-chemistry/avogadro2: add 1.103.0 Avoid the unneeded dep for jkqtplotter, it's entirely handled by avogadrolibs. RPC has been ported from molequeue, make it optional. Signed-off-by: Nicolas PARLANT <nicolas.parlant <AT> parhuet.fr> Part-of: https://codeberg.org/gentoo/gentoo/pulls/48 Signed-off-by: Sam James <sam <AT> gentoo.org> sci-chemistry/avogadro2/Manifest | 2 + sci-chemistry/avogadro2/avogadro2-1.103.0.ebuild | 91 ++++++++++++++++++++++++ sci-chemistry/avogadro2/metadata.xml | 1 + 3 files changed, 94 insertions(+) diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index d4f8c94a612f..99e6e6d4b841 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -2,3 +2,5 @@ DIST avogadro2-1.101.0-i18n.tar.gz 1403440 BLAKE2B 595e76179350a3aebf9fe66df97dc 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 +DIST avogadro2-1.103.0-i18n.tar.gz 1496239 BLAKE2B 722e43c43854640a85a80fcd7e2cbf9d4d5929cb7e431eb7d7739014f878701106677343887f34fbb7d8e0c21e948d5efe26447bfd7a6c97f95552dfe8b0efd7 SHA512 8c767a9415be04cb19691ae533f13c210fdf1cbfe0cdf914271d024bfa90960b3edbc2d5a9230c0504c3004b6eea7a4f5b0cd40fe83b53dda1c5cc9d079221f6 +DIST avogadro2-1.103.0.tar.gz 3848364 BLAKE2B c17b9ef43c4b3980b0083c91d9b60995d801c20033ab55d25a0bcc579b59106aa74423818fdf04921ea55a3fd3acfdfd849c4851b0b922615ebf50408ad59f44 SHA512 1298e929a0cd415ecb325250c94b9e70e5142fb029f7ee9314194ef4a086fbbfc190945d19139086629bd55c0c00aca8b04680a82389e573fcb0d0055e62c171 diff --git a/sci-chemistry/avogadro2/avogadro2-1.103.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.103.0.ebuild new file mode 100644 index 000000000000..918490a46821 --- /dev/null +++ b/sci-chemistry/avogadro2/avogadro2-1.103.0.ebuild @@ -0,0 +1,91 @@ +# Copyright 1999-2026 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" +IUSE="doc rpc" + +RDEPEND=" + dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets] + ~sci-libs/avogadrolibs-${PV}[archive,qt6] +" +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 + + # 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=$(usex doc) + -DAvogadro_ENABLE_RPC=$(usex rpc) + # test requires qttesting/paraview + -DENABLE_TESTING=OFF + -DQT_VERSION=6 + # skip detection of jkqtplotter + # avogadrolibs handles it without the need for rebuilding avogadro2 + -DUSE_PLOTTER=OFF + ) + + # 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 + optfeature "charts and spectra" sci-libs/avogadrolibs[jkqtplotter] + + xdg_pkg_postinst +} diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml index f14bff47877c..4d115cffce65 100644 --- a/sci-chemistry/avogadro2/metadata.xml +++ b/sci-chemistry/avogadro2/metadata.xml @@ -6,6 +6,7 @@ <name>Gentoo Chemistry Project</name> </maintainer> <use> + <flag name="rpc">Enable communication between programs using the RPC protocol and standard JSON messages</flag> <flag name="vtk">include vtk support</flag> </use> <upstream>
