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>

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