BDEPEND=dev-qt/qttools:6[linguist] app-alternatives/ninja >=dev-build/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
DEPEND=dev-qt/qtbase:6[gui,network,widgets] dev-qt/qtsvg:6 openbabel? ( >=sci-chemistry/openbabel-3:= )
DESCRIPTION=Drawing tool for 2D molecular structures
EAPI=8
HOMEPAGE=https://molsketch.sourceforge.io/ https://github.com/hvennekate/Molsketch/
IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
INHERIT=cmake optfeature xdg
IUSE=openbabel
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
RDEPEND=dev-qt/qtbase:6[gui,network,widgets] dev-qt/qtsvg:6 openbabel? ( >=sci-chemistry/openbabel-3:= )
SLOT=0
SRC_URI=https://downloads.sourceforge.net/project/molsketch/Molsketch/Molsketch-0.8.1-src.tar.gz
_eclasses_=cmake	c0c9c21d01b8a96d2d736c554daedc57	flag-o-matic	16d3941ed2dc39f4819368ae51bc0b72	multilib	b2a329026f2e404e9e371097dda47f96	multiprocessing	1e32df7deee68372153dca65f4a7c21f	ninja-utils	2df4e452cea39a9ec8fb543ce059f8d6	optfeature	538bce96e5589935b57e178e8635f301	toolchain-funcs	6afdb6107430c1832ca7e16aacbf8fa1	xdg	3ef49a87c52c8b77c476351195dfe575	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=79581b713d0216937c3b162948f9547c