commit: de218af1cd735f9a16d89b4d62ae1e07efc5bc1a Author: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> AuthorDate: Mon Mar 24 15:52:22 2025 +0000 Commit: Andreas Sturmlechner <asturm <AT> gentoo <DOT> org> CommitDate: Mon Mar 24 18:03:36 2025 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=de218af1
sci-chemistry/avogadro2: drop 1.97.0-r1 Closes: https://bugs.gentoo.org/926352 Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org> sci-chemistry/avogadro2/Manifest | 2 - sci-chemistry/avogadro2/avogadro2-1.97.0-r1.ebuild | 82 ---------------------- .../avogadro2/files/avogadro2-1.95.1-qttest.patch | 15 ---- sci-chemistry/avogadro2/metadata.xml | 1 - 4 files changed, 100 deletions(-) diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest index c2c2e751f346..05e6e819a014 100644 --- a/sci-chemistry/avogadro2/Manifest +++ b/sci-chemistry/avogadro2/Manifest @@ -1,4 +1,2 @@ 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/avogadro2-1.97.0-r1.ebuild b/sci-chemistry/avogadro2/avogadro2-1.97.0-r1.ebuild deleted file mode 100644 index adc3168ffaf1..000000000000 --- a/sci-chemistry/avogadro2/avogadro2-1.97.0-r1.ebuild +++ /dev/null @@ -1,82 +0,0 @@ -# Copyright 1999-2025 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 -MY_PN=avogadroapp - -DOCS_BUILDER="doxygen" -DOCS_DEPEND="media-gfx/graphviz" -DOCS_DIR="${WORKDIR}/${MY_PN}-${PV}_build/docs" -# docs/CMakeLists.txt overwrites docs.eclass outdir if we do not set this -DOCS_OUTDIR="${DOCS_DIR}/html" -DOCS_CONFIG_NAME="doxyfile" -inherit desktop docs cmake xdg - -I18N_COMMIT="13c4286102373658cea48a33b86536ab5793da66" - -DESCRIPTION="Advanced molecule editor and visualizer 2" -HOMEPAGE="https://www.openchemistry.org/" -SRC_URI=" - https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz - https://github.com/OpenChemistry/avogadro-i18n/archive/${I18N_COMMIT}.tar.gz -> ${P}-i18n.tar.gz -" -S="${WORKDIR}/${MY_PN}-${PV}" - -SLOT="0" -LICENSE="BSD GPL-2+" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="rpc test vtk" - -RDEPEND=" - dev-qt/qtcore:5 - dev-qt/qtgui:5 - dev-qt/qtwidgets:5 - >=sci-libs/avogadrolibs-${PV}[qt5(-),vtk?] - sci-libs/hdf5:= - rpc? ( sci-chemistry/molequeue ) -" -DEPEND="${RDEPEND} - dev-cpp/eigen:3 - test? ( dev-qt/qttest:5 ) -" - -RESTRICT="test" - -PATCHES=( - "${FILESDIR}/${PN}-1.95.1-qttest.patch" -) - -src_unpack() { - default - mv "${WORKDIR}/avogadro-i18n-${I18N_COMMIT}" "${WORKDIR}/avogadro-i18n" || die -} - -src_prepare() { - cmake_src_prepare - sed -e "/LICENSE/d" -i CMakeLists.txt || die -} - -src_configure() { - local mycmakeargs=( - -DINSTALL_DOC_DIR="${EPREFIX}/usr/share/doc/${PF}" - -DBUILD_DOCUMENTATION=$(usex doc) - -DAvogadro_ENABLE_RPC=$(usex rpc) - -DENABLE_TESTING=$(usex test) - -DUSE_VTK=$(usex vtk) - ) - # Need this to prevent overwriting the documentation OUTDIR - use doc && mycmakeargs+=( -DChemData_BINARY_DIR="${DOCS_OUTDIR}" ) - cmake_src_configure -} - -src_compile() { - cmake_src_compile - docs_compile -} - -src_install() { - cmake_src_install - for size in 64 128 256 512; do - newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png - done -} diff --git a/sci-chemistry/avogadro2/files/avogadro2-1.95.1-qttest.patch b/sci-chemistry/avogadro2/files/avogadro2-1.95.1-qttest.patch deleted file mode 100644 index ed12da21e3f6..000000000000 --- a/sci-chemistry/avogadro2/files/avogadro2-1.95.1-qttest.patch +++ /dev/null @@ -1,15 +0,0 @@ -diff --git a/avogadro/CMakeLists.txt b/avogadro/CMakeLists.txt -index d2245ff..fe1857c 100644 ---- a/avogadro/CMakeLists.txt -+++ b/avogadro/CMakeLists.txt -@@ -80,8 +80,8 @@ endif() - - if(ENABLE_TESTING) - find_package(Qt5 COMPONENTS Test REQUIRED) -- find_package(QtTesting REQUIRED NO_MODULE) -- include_directories(${QtTesting_INCLUDE_DIRS}) -+ find_package(Qt5Test REQUIRED NO_MODULE) -+ include_directories(${Qt5Test_INCLUDE_DIRS}) - link_directories(${QtTesting_LIBRARY_DIR}) - add_definitions(-DQTTESTING) - endif() diff --git a/sci-chemistry/avogadro2/metadata.xml b/sci-chemistry/avogadro2/metadata.xml index b669d7480d2e..f14bff47877c 100644 --- a/sci-chemistry/avogadro2/metadata.xml +++ b/sci-chemistry/avogadro2/metadata.xml @@ -6,7 +6,6 @@ <name>Gentoo Chemistry Project</name> </maintainer> <use> - <flag name="rpc">Enable RPC server</flag> <flag name="vtk">include vtk support</flag> </use> <upstream>
