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path: root/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
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BDEPEND=dev-util/ninja dev-util/cmake
DEFINED_PHASES=compile configure install postinst postrm prepare 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
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=7
HOMEPAGE=http://molsketch.sourceforge.net/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
RDEPEND=>=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
SLOT=0
SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz
_eclasses_=cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	9a53f21c753d823ba20a22f857c25cb4	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	l10n	3c7381c56a184f0dd5ba3fb824808f30	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	132cbb376048d079b5a012f5467c4e7f	qmake-utils	dc74fe3891abc25e80dad5cd3d7c6e47	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
_md5_=8f6340089860392daa050ce98d1044b0