DEFINED_PHASES=compile configure install 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 dev-util/ninja >=dev-util/cmake-3.6.3
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=5
HOMEPAGE=http://molsketch.sourceforge.net/
IUSE=test
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/Lithium%200.3.0/Molsketch-0.3.0-src.tar.gz
_eclasses_=cmake-utils	2458cfb36e2d6d3e1ae94a1f17cbd8cb	eutils	c8729578e47597ee48d77eda210e2b56	flag-o-matic	c804324951745d4fcf741b53ba7759f8	multilib	177a5a7d8d9cc0ec8bffd43ee456ba7f	multiprocessing	cff7d39d2849bcb4f9fc62c5bb39cac4	qmake-utils	461362a9981d9f069203d2436fea87ce	toolchain-funcs	3115bbace907b4a0a213e883e7da535d	versionator	76b7ffa5325c4caf17a84dba87ffe0f5
_md5_=9c6654f7626e4eb42e78ef7554d03599