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

["Andreas Sturmlechner" <asturm@gentoo.org>]

commit:     4265a01a18c69e5d5c02769c40ee2b443268467e
Author:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Mon Mar 17 15:38:01 2025 +0000
Commit:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Mon Mar 17 15:38:11 2025 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4265a01a

sci-chemistry/molsketch: drop 0.7.2-r1

Closes: https://bugs.gentoo.org/913683
Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>

 sci-chemistry/molsketch/Manifest                  |  1 -
 sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild | 39 -----------------------
 2 files changed, 40 deletions(-)

diff --git a/sci-chemistry/molsketch/Manifest b/sci-chemistry/molsketch/Manifest
index dfde0c0e8902..7fae10a47975 100644
--- a/sci-chemistry/molsketch/Manifest
+++ b/sci-chemistry/molsketch/Manifest
@@ -1,2 +1 @@
-DIST Molsketch-0.7.2-src.tar.gz 1907992 BLAKE2B 6bd099d963f352e66f73741273e9dee17f2fb299aec32b053ca39aa731a27f6a73093f98a4dbde2b6a97b85015016d1136fa4ead5f564006991b83072009ee6a SHA512 5e06f177ed4e7e8457215e07b623b1d92fa111f696fd7a106b0a6e8c56cc9c7d953fc33e0c0955c19766599d41a82519db95e12c0c49d3e4d3392311af3cc034
 DIST Molsketch-0.8.1-src.tar.gz 1852967 BLAKE2B 127ab637934a30a8682b4e15c5d07d8135f581e9311d485403e8d504d2b81cf2057e965be2eb2547d8caa0d9137122d053a7dd8e62272baa229bf26c20ee744c SHA512 c92f99276ff56f46a04f59218124ec3db911a8a8615632fe7642c1ab139cf083540da77b3a1c48176af0896bdd6ccadfd4ca5571e095f76fd96cf504ee3245fb

diff --git a/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild b/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild
deleted file mode 100644
index 9c26861226c3..000000000000
--- a/sci-chemistry/molsketch/molsketch-0.7.2-r1.ebuild
+++ /dev/null
@@ -1,39 +0,0 @@
-# Copyright 1999-2024 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-inherit cmake xdg
-
-DESCRIPTION="A drawing tool for 2D molecular structures"
-HOMEPAGE="http://molsketch.sourceforge.net/"
-SRC_URI="https://downloads.sourceforge.net/project/${PN}/Molsketch/${P^}-src.tar.gz"
-S="${WORKDIR}/${P^}"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-
-DEPEND="
-	>=sci-chemistry/openbabel-3:=
-	dev-qt/qtcore:5
-	dev-qt/qtgui:5
-	dev-qt/qtnetwork:5
-	dev-qt/qtprintsupport:5
-	dev-qt/qtsvg:5
-	dev-qt/qtwidgets:5
-"
-RDEPEND="${DEPEND}"
-BDEPEND="dev-qt/linguist-tools:5"
-
-PATCHES=(
-	"${FILESDIR}"/${PN}-0.3.0-_DEFAULT_SOURCE.patch
-)
-
-src_configure() {
-	local mycmakeargs=(
-		# fix the doc dir, this is relative to the install dir (i.e. /usr/)
-		-DMSK_INSTALL_DOCS="/share/doc/${PF}"
-	)
-	cmake_src_configure
-}