BDEPEND=dev-qt/qttools:6[linguist] app-alternatives/ninja >=dev-build/cmake-3.28.5
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
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-0.8.4-src.tar.gz
_eclasses_=cmake	3395ce6618fc5c7af03335471b896644	flag-o-matic	fd3558f73f6503093adee69adf41020d	multiprocessing	45d0620f25c2f063ad6276ecd9ed9399	ninja-utils	d063ea1900a793f93eb095010d6d9156	optfeature	538bce96e5589935b57e178e8635f301	toolchain-funcs	58a918e3a42d0156f010dcfd43725be5	xdg	3ef49a87c52c8b77c476351195dfe575	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=2c93258865e6f244ad3307f48ddf5105