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

DEFINED_PHASES=compile configure install prepare test unpack
DEPEND==sci-chemistry/openbabel-2.2* x11-libs/qt-core:4 x11-libs/qt-gui:4 x11-libs/qt-test:4 || ( >=x11-libs/qt-assistant-4.7.0:4[compat] <x11-libs/qt-assistant-4.7.0:4 ) >=dev-util/cmake-2.8.4 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* x11-libs/qt-core:4 x11-libs/qt-gui:4 x11-libs/qt-test:4 || ( >=x11-libs/qt-assistant-4.7.0:4[compat] <x11-libs/qt-assistant-4.7.0:4 )
SLOT=0
SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz
_eclasses_=base	ec46b36a6f6fd1d0b505a33e0b74e413	cmake-utils	d9d351169c1d554e8f47f1a19f17becd	eutils	d40dc948067bd3db1c8ebf7d51897313	flag-o-matic	e5bc4d49fb1a376c2ac3a203b3a4dc8a	multilib	9aa8a023e062fca0ba79362d9d0cc488	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=24b99162ce80559ffba8da42a28454b2