commit: 5556e2f71b6f60a38b7b615ff7c8a53e09d0a167 Author: Nicolas PARLANT <nicolas.parlant <AT> parhuet <DOT> fr> AuthorDate: Fri Feb 13 10:03:24 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=5556e2f7
sci-chemistry/avogadro2: drop 1.101.0 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/avogadro2-1.101.0.ebuild | 81 ------------------------ sci-chemistry/avogadro2/metadata.xml | 1 - 3 files changed, 84 deletions(-) diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index 99e6e6d4b841..acb037d6ace6 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1,5 +1,3 @@ -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 DIST avogadro2-1.103.0-i18n.tar.gz 1496239 BLAKE2B 722e43c43854640a85a80fcd7e2cbf9d4d5929cb7e431eb7d7739014f878701106677343887f34fbb7d8e0c21e948d5efe26447bfd7a6c97f95552dfe8b0efd7 SHA512 8c767a9415be04cb19691ae533f13c210fdf1cbfe0cdf914271d024bfa90960b3edbc2d5a9230c0504c3004b6eea7a4f5b0cd40fe83b53dda1c5cc9d079221f6 diff --git a/sci-chemistry/avogadro2/avogadro2-1.101.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.101.0.ebuild deleted file mode 100644 index 31c90a59a6bb..000000000000 --- a/sci-chemistry/avogadro2/avogadro2-1.101.0.ebuild +++ /dev/null @@ -1,81 +0,0 @@ -# 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" -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 - vtk? ( dev-libs/pegtl ) -" -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 -} diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml index 4d115cffce65..0e6d341d03d0 100644 --- a/sci-chemistry/avogadro2/metadata.xml +++ b/sci-chemistry/avogadro2/metadata.xml @@ -7,7 +7,6 @@ </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> <remote-id type="github">OpenChemistry/avogadroapp</remote-id>
