gentoo-overlay/metadata/md5-cache/sci-chemistry/molsketch-0.2.0-r1

DEFINED_PHASES=compile configure install prepare test
DEPEND==sci-chemistry/openbabel-2.2* dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qttest:4 || ( >=dev-qt/qthelp-4.7.0:4[compat] <dev-qt/qthelp-4.7.0:4 ) sys-devel/make >=dev-util/cmake-2.8.12 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=3
HOMEPAGE=http://molsketch.sourceforge.net/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
RDEPEND==sci-chemistry/openbabel-2.2* dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qttest:4 || ( >=dev-qt/qthelp-4.7.0:4[compat] <dev-qt/qthelp-4.7.0:4 )
SLOT=0
SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz
_eclasses_=cmake-utils	9b9240b47b8dd08ad95a619ec16c39bd	eutils	32548a82e42dc26e3312581476d2f20c	flag-o-matic	75e24bac8423c515dd9c5717f08feb83	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	toolchain-funcs	6ce35cb0d56d962486c858d41604c820
_md5_=d0f7ecb9a8eba3cdb7b8cf1f20e01500