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author | V3n3RiX <venerix@koprulu.sector> | 2022-03-20 00:40:44 +0000 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2022-03-20 00:40:44 +0000 |
commit | 4cbcc855382a06088e2f016f62cafdbcb7e40665 (patch) | |
tree | 356496503d52354aa6d9f2d36126302fed5f3a73 /sci-chemistry/molsketch/molsketch-0.7.2.ebuild | |
parent | fcc5224904648a8e6eb528d7603154160a20022f (diff) |
gentoo resync : 20.03.2022
Diffstat (limited to 'sci-chemistry/molsketch/molsketch-0.7.2.ebuild')
-rw-r--r-- | sci-chemistry/molsketch/molsketch-0.7.2.ebuild | 39 |
1 files changed, 39 insertions, 0 deletions
diff --git a/sci-chemistry/molsketch/molsketch-0.7.2.ebuild b/sci-chemistry/molsketch/molsketch-0.7.2.ebuild new file mode 100644 index 000000000000..7dee9f3ea943 --- /dev/null +++ b/sci-chemistry/molsketch/molsketch-0.7.2.ebuild @@ -0,0 +1,39 @@ +# 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/linguist-tools:5 + 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="${DEPEND}" + +PATCHES=( + "${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 +} |