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Diffstat (limited to 'sci-chemistry/molsketch/molsketch-0.3.0.ebuild')
-rw-r--r-- | sci-chemistry/molsketch/molsketch-0.3.0.ebuild | 60 |
1 files changed, 60 insertions, 0 deletions
diff --git a/sci-chemistry/molsketch/molsketch-0.3.0.ebuild b/sci-chemistry/molsketch/molsketch-0.3.0.ebuild new file mode 100644 index 000000000000..3fec18fd5362 --- /dev/null +++ b/sci-chemistry/molsketch/molsketch-0.3.0.ebuild @@ -0,0 +1,60 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +CMAKE_MAKEFILE_GENERATOR=ninja + +inherit cmake-utils multilib qmake-utils + +MY_P=${P/m/M}-src + +DESCRIPTION="A drawing tool for 2D molecular structures" +HOMEPAGE="http://molsketch.sourceforge.net/" +SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/Lithium%20${PV}/${MY_P}.tar.gz" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="test" + +DEPEND=" + >=sci-chemistry/openbabel-2.2 + dev-qt/qtcore:5 + dev-qt/qtgui:5 + dev-qt/qtprintsupport:5 + dev-qt/qtsvg:5 + dev-qt/qtwidgets:5 + " +RDEPEND="${DEPEND}" + +S=${WORKDIR}/${MY_P%%-src} + +PATCHES=( + "${FILESDIR}"/${P}-_DEFAULT_SOURCE.patch + "${FILESDIR}"/${P}-desktop.patch + "${FILESDIR}"/${P}-no-quotes.patch + ) + +src_prepare() { + sed -e "/LIBRARY DESTINATION/ s/lib/$(get_libdir)/g" \ + -i {obabeliface,libmolsketch/src}/CMakeLists.txt || die #351246 + sed -e "s:doc/molsketch:doc/${PF}:g" \ + -i molsketch/src/{CMakeLists.txt,mainwindow.cpp} || die + cmake-utils_src_prepare +} + +src_configure() { + local mycmakeargs=( + -DOPENBABEL2_INCLUDE_DIR="${EPREFIX}/usr/include/openbabel-2.0" + -DCMAKE_DISABLE_FIND_PACKAGE_KDE4=ON + -DENABLE_TESTS=$(usex test "ON" "OFF") + ) + cmake-utils_src_configure +} + +src_install() { + cmake-utils_src_install + dosym ${PN}-qt5 /usr/bin/${PN} +} |