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| author |   Andreas Sturmlechner <asturm@gentoo.org> | 2020-05-21 00:49:36 +0200 |
|---|---|---|
| committer | Andreas Sturmlechner <asturm@gentoo.org> | 2020-05-21 01:06:20 +0200 |
| commit | e1054d38e18cc30baed0f4997b451e44851a5ab0 (patch) | |
| tree | eb71b6be712290b18972c0ffbcb0f8f7708b04ef /sci-chemistry | |
| parent | dev-util/ply: remove old ebuild (diff) | |
| download | gentoo-e1054d38e18cc30baed0f4997b451e44851a5ab0.tar.gz gentoo-e1054d38e18cc30baed0f4997b451e44851a5ab0.tar.bz2 gentoo-e1054d38e18cc30baed0f4997b451e44851a5ab0.zip | |
sci-chemistry/molsketch: Fix QA issues, switch to cmake.eclass, EAPI-7
Drop unused cmake vars
Drop unused multilib
Add missing xdg-utils and xdg_desktop_database_update
Fix indendation
No tests found
Replace defunct sed with cmake var.
Closes: https://bugs.gentoo.org/660272
Package-Manager: Portage-2.3.99, Repoman-2.3.22
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/molsketch/molsketch-0.4.1-r1.ebuild | 42 |
1 files changed, 21 insertions, 21 deletions
diff --git a/sci-chemistry/molsketch/molsketch-0.4.1-r1.ebuild b/sci-chemistry/molsketch/molsketch-0.4.1-r1.ebuild index 87dc43370de6..5b997ba272bb 100644 --- a/sci-chemistry/molsketch/molsketch-0.4.1-r1.ebuild +++ b/sci-chemistry/molsketch/molsketch-0.4.1-r1.ebuild @@ -1,23 +1,18 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=6 +EAPI=7 -CMAKE_MAKEFILE_GENERATOR=ninja - -inherit cmake-utils multilib qmake-utils - -MY_P=${P/m/M}-src +inherit cmake qmake-utils xdg-utils DESCRIPTION="A drawing tool for 2D molecular structures" HOMEPAGE="http://molsketch.sourceforge.net/" -SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/Beryllium-7%20${PV}/${MY_P}.tar.gz" +SRC_URI="mirror://sourceforge/project/${PN}/Molsketch/Beryllium-7%20${PV}/${P^}-src.tar.gz" LICENSE="GPL-2" SLOT="0" KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="test" -RESTRICT="!test? ( test )" +IUSE="" DEPEND=" >=sci-chemistry/openbabel-2.2 @@ -26,35 +21,40 @@ DEPEND=" dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 - " +" RDEPEND="${DEPEND}" -S=${WORKDIR}/${MY_P%%-src} +S="${WORKDIR}/${P^}" PATCHES=( "${FILESDIR}"/${PN}-0.3.0-_DEFAULT_SOURCE.patch "${FILESDIR}"/${P}-more-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 + cmake_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") + -DOPENBABEL2_INCLUDE_DIR="${EPREFIX}"/usr/include/openbabel-2.0 -DMSK_INSTALL_PREFIX=/usr + -DMSK_INSTALL_DOCS="${EPREFIX}"/usr/share/doc/${PF} ) - cmake-utils_src_configure + cmake_src_configure } src_install() { - cmake-utils_src_install + cmake_src_install dosym ${PN}-qt5 /usr/bin/${PN} } + +pkg_postinst() { + xdg_desktop_database_update +} + +pkg_postrm() { + xdg_desktop_database_update +} |