| 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] sys-devel/make >=dev-util/cmake-2.8.12 |
| DESCRIPTION=A drawing tool for 2D molecular structures |
| EAPI=5 |
| 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] |
| SLOT=0 |
| SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz |
| _eclasses_=cmake-utils f3d38665b0a86e08ba3a5473cdbfafd3 eutils b83a2420b796f7c6eff682679d08fe25 flag-o-matic 8632fcd33a047954f007dee9a137bdcc multilib 165fc17c38d1b11dac2008280dab6e80 toolchain-funcs 6198c04daba0e1307bd844df7d37f423 versionator 99ae9d758cbe7cfed19170e7d48f5a9c |
| _md5_=32785a6b5aec207f4e3b3be34c7b3956 |
