[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/avogadro2/

[Andreas Sturmlechner]

commit:     af6c35b95ffed5aeb142c711c85f320efdb4af2e
Author:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Sat Mar  5 20:06:36 2022 +0000
Commit:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Sat Mar  5 20:06:36 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=af6c35b9

sci-chemistry/avogadro2: Drop 1.93.0

Closes: https://bugs.gentoo.org/834325
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>

 sci-chemistry/avogadro2/Manifest                |  1 -
 sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild | 56 -------------------------
 2 files changed, 57 deletions(-)

diff --git a/sci-chemistry/avogadro2/Manifest b/sci-chemistry/avogadro2/Manifest
index 00bcc209d6dc..a8b53cfa7cfa 100644
--- a/sci-chemistry/avogadro2/Manifest
+++ b/sci-chemistry/avogadro2/Manifest
@@ -1,3 +1,2 @@
-DIST avogadro2-1.93.0.tar.gz 2905461 BLAKE2B db51e4574fdf2a31657b8bef7b06eb0d563484deaae1a6d75649187d6f5fd7b02a99506cfb850e09792555d7c27d9937d0df0f7172fafc3ddcbccaa7502c5bb6 SHA512 8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc
 DIST avogadro2-1.95.1-i18n.tar.gz 800520 BLAKE2B f68edce572335621deb9698d1cc97d4d8e900ea91bb7a428a4da63d9060c38b31181b91b868378ab5da29c7a61ccb0f6efd9b422bba2d9dc9bb86578c23152c4 SHA512 1182578a9b91f49d114fa3a201e5fe5c37d3abdd10dff82be04f6d5fd193dd3b1140e7abdf2cf721523f523d762fbdc97780887184b83edbc9d3fa87fd8f7428
 DIST avogadro2-1.95.1.tar.gz 2888376 BLAKE2B 00ad2b9daccec77207d42bd0db0cf404bd5b92941385f19ac35400cf497884d198785da60f87fd68e92f6d864abea31f07526c2053b34cbf75d1202fd9232694 SHA512 15300da0ecc85be0e369758aafa50ca5c236132988da68611f198637ea49f4a88da93d58ecd177aeb3c2ac363c0da79b91064156e61c828a059277aa09245604

diff --git a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild b/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
deleted file mode 100644
index 82feebc5aff7..000000000000
--- a/sci-chemistry/avogadro2/avogadro2-1.93.0.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2021 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=7
-MY_PN=avogadroapp
-
-inherit desktop cmake-utils xdg
-
-DESCRIPTION="Advanced molecule editor and visualizer 2"
-HOMEPAGE="https://www.openchemistry.org/"
-SRC_URI="https://github.com/OpenChemistry/${MY_PN}/archive/${PV}.tar.gz -> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD GPL-2+"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="doc rpc test vtk"
-
-RDEPEND="
-	dev-qt/qtcore:5
-	dev-qt/qtgui:5
-	dev-qt/qtwidgets:5
-	>=sci-libs/avogadrolibs-${PV}[qt5,vtk?]
-	sci-libs/hdf5:=
-	rpc? ( sci-chemistry/molequeue )
-"
-DEPEND="${RDEPEND}
-	dev-cpp/eigen:3
-	test? ( dev-qt/qttest:5 )
-"
-
-RESTRICT="test"
-
-S="${WORKDIR}/${MY_PN}-${PV}"
-
-src_prepare() {
-	cmake-utils_src_prepare
-	sed -e "/LICENSE/d" -i CMakeLists.txt || die
-}
-
-src_configure() {
-	local mycmakeargs=(
-		-DCMAKE_INSTALL_DOCDIR="${EPREFIX}/usr/share/doc/${PF}"
-		-DBUILD_DOCUMENTATION=$(usex doc)
-		-DAvogadro_ENABLE_RPC=$(usex rpc)
-		-DENABLE_TESTING=$(usex test)
-		-DUSE_VTK=$(usex vtk)
-	)
-	cmake-utils_src_configure
-}
-
-src_install() {
-	cmake-utils_src_install
-	for size in 64 128 256 512; do
-		newicon -s "${size}" avogadro/icons/"${PN}"_"${size}".png "${PN}".png
-	done
-}