sci-chemistry/molsketch: add version 0.7.2

Closes: https://bugs.gentoo.org/652580
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@gentoo.org>

sci-chemistry/molsketch/Manifest

@@ -1 +1,2 @@
 DIST Molsketch-0.4.1-src.tar.gz 1499842 BLAKE2B 22584f012e838037f9e23c16da6c63984604002884d279b2b6012d80eb08af9ee18b4d364fa29327572854fccad34840f97413b29b487cfbeb6496a2a8003d17 SHA512 263b088c2b8d01c1f13802b18aea6f6784580fe1a806de45b0e1ecd9f29024350e01a611bdeed1891938acc733a42746203d345d3be13ebaf4c309413e86bf26
+DIST Molsketch-0.7.2-src.tar.gz 1907992 BLAKE2B 6bd099d963f352e66f73741273e9dee17f2fb299aec32b053ca39aa731a27f6a73093f98a4dbde2b6a97b85015016d1136fa4ead5f564006991b83072009ee6a SHA512 5e06f177ed4e7e8457215e07b623b1d92fa111f696fd7a106b0a6e8c56cc9c7d953fc33e0c0955c19766599d41a82519db95e12c0c49d3e4d3392311af3cc034

sci-chemistry/molsketch/molsketch-0.7.2.ebuild

@@ -0,0 +1,37 @@
+# Copyright 1999-2022 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="mirror://sourceforge/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/qtprintsupport:5
+	dev-qt/qtsvg:5
+	dev-qt/qtwidgets:5
+"
+RDEPEND="${DEPEND}"
+
+PATCHES=(
+	"${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
+}