gentoo-full-overlay/metadata/md5-cache/sci-chemistry/molsketch-0.7.2

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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/
INHERIT=cmake xdg
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 90e2b29417d53718328f3a95227137a0 flag-o-matic a500d7cc40da3de38c361e889153bdf7 multilib 4a33c9008e5ee30cb8840a3fdc24df2b multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 58ec4e54962bf45d065fb95030701514 toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 xdg 6024fbc93167fad782e2032933654857 xdg-utils fffb53a53cf17c9c0c998a3c0a590c7e
_md5_=5f152a068df9ee1d5a978514f40d8402