sci-chemistry/avogadro2: drop 1.102.1

Signed-off-by: Nicolas PARLANT <nicolas.parlant@parhuet.fr>
Part-of: https://codeberg.org/gentoo/gentoo/pulls/501
Merges: https://codeberg.org/gentoo/gentoo/pulls/501
Signed-off-by: Sam James <sam@gentoo.org>

sci-chemistry/avogadro2/Manifest

@@ -1,5 +1,3 @@
-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
 DIST avogadro2-2.0.0-i18n.tar.gz 1572705 BLAKE2B ab9bdbc6e8095f9866754decf254db75d9018ea9217a42967562162fc409695b91896708ebd51bb4969ccce2e92d58c4732d4642b0c5d92695a347970b536ee2 SHA512 34793f87f81462d648c4acc4f61ec7a4ce48b626c8699f72a3720e845c235bd8d02ab7670bb68bc6ce728fd469ef0c924eb5b4fa4f54aa2d23dba5e1a4445339

sci-chemistry/avogadro2/avogadro2-1.102.1.ebuild

@@ -1,90 +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 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"
-
-RDEPEND="
-	dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets]
-	~sci-libs/avogadrolibs-${PV}[archive,qt6]
-"
-DEPEND="
-	${RDEPEND}
-	dev-cpp/eigen:3
-	sci-libs/jkqtplotter
-"
-BDEPEND="doc? ( app-text/doxygen )"
-
-src_unpack() {
-	default
-	mv "${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=$(usex doc)
-		# rpc/molequeue is abandoned
-		# see https://github.com/OpenChemistry/avogadroapp/issues/561
-		-DAvogadro_ENABLE_RPC=OFF
-		# test requires qttesting/paraview
-		-DENABLE_TESTING=OFF
-		-DQT_VERSION=6
-	)
-
-	# Need this to prevent overwriting the documentation OUTDIR
-	use doc && mycmakeargs+=(
-			-DChemData_SOURCE_DIR="${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
-
-	xdg_pkg_postinst
-}