BDEPEND=dev-qt/linguist-tools:5 >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
DEPEND=>=sci-chemistry/openbabel-3:= 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/
INHERIT=cmake xdg
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
RDEPEND=>=sci-chemistry/openbabel-3:= 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	44afbf15c35884f7c840470f1cf05d0d	flag-o-matic	929e29d009c20f55b45c96866ebf47fe	multilib	5ca4e49abed8e3a2f7b56920eadee157	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	1542e649be915f43f6908a9e93909961	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
_md5_=bfb3b4e082b1e506b991cf3510a50f16