BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
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
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=8
HOMEPAGE=http://molsketch.sourceforge.net/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
RDEPEND=>=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
SLOT=0
SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Molsketch-0.7.2-src.tar.gz
_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	de4beb52bfa93c4c5d96792a6b5e1784	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
_md5_=5f152a068df9ee1d5a978514f40d8402