commit: 873df969568bc043b780701cebad9cc845849082 Author: Nicolas PARLANT <nicolas.parlant <AT> parhuet <DOT> fr> AuthorDate: Tue Mar 11 14:14:34 2025 +0000 Commit: Sam James <sam <AT> gentoo <DOT> org> CommitDate: Mon Mar 24 09:30:10 2025 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=873df969
sci-chemistry/avogadro2: add 1.100.0, qt6 update HOMEPAGE eclass : use cmake instead of docs and desktop iuse : rm rpc as "Molequeue should currently be considered abandoned" (upstream) test : disabled. It requires paraview (too big) deps : rm hdf5, only required for static-lib rm molequeue Signed-off-by: Nicolas PARLANT <nicolas.parlant <AT> parhuet.fr> Signed-off-by: Sam James <sam <AT> gentoo.org> sci-chemistry/avogadro2/Manifest | 2 + sci-chemistry/avogadro2/avogadro2-1.100.0.ebuild | 80 ++++++++++++++++++++++++ 2 files changed, 82 insertions(+) diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index 8bb2eb33f67b..c2c2e751f346 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1,2 +1,4 @@ +DIST avogadro2-1.100.0-i18n.tar.gz 1225588 BLAKE2B a548952828764c3bbb2b487ecdfa649dd290473e3b241fcdb85c0fcf21e2b163e47e2007de2eb62845c2cfc368a2d8a115698c8988113d802504895a3ea5419d SHA512 261a1c3c165529731107346eca1b423fad6e64e790bf694dde64245e640cb3164735535574efac895d17f2b3ff1e236eb64535bf29de7d55ad4f008854e45164 +DIST avogadro2-1.100.0.tar.gz 3079141 BLAKE2B f9ddd73b9c85099db8594300976fcb64d9b74ac8349a611c536efacaf57aa7f10b7f5b2325b6a9cc8f64354768bbb4af9bc280784a9042c9226af68d06e519c7 SHA512 689999bad26d575c879bf3e64a32afb3a2b95ece26b7338b417a4f8a552ef97908c75cf4aa09880b657b74255ead18e9025b0faf46dfb6e3329e00647ce12c48 DIST avogadro2-1.97.0-i18n.tar.gz 990218 BLAKE2B e76b2d69b74f2a2964383564018e61ff0248e53c62a4a2abb1033100bd7fadaefbc261e64bf9e809d6e12ef851bd1ca3661d78b70d07728476586f6564e44e63 SHA512 6a01a05d4a62f83a75ae13100229f2ac6f9e697412868a75f5a9fde6025fc4e886c7ac80704fe5b8390a2af437c7848b0dce19897a6f9da1c5cf4c83418523db DIST avogadro2-1.97.0.tar.gz 2931223 BLAKE2B b2f2146ebe94ef25f4f684b13f9b9c5fbba933978208524ee197c8971f96c733f687ec68e566d032381a5f45cf22defb2bf909bd738becdd70da0abccebc0755 SHA512 19a0bcf01a840da29c4bab6eed55c879c10d773ee5dcfab613e6666708916bfd8398e44237c18de4e5bb3247d3c4bed3844cac47cf7f3a94dc96d7df8eb13579 diff --git a/sci-chemistry/avogadro2/avogadro2-1.100.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.100.0.ebuild new file mode 100644 index 000000000000..841b082db04d --- /dev/null +++ b/sci-chemistry/avogadro2/avogadro2-1.100.0.ebuild @@ -0,0 +1,80 @@ +# 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 ~amd64-linux ~x86-linux" +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 +" +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 +}
