| DEFINED_PHASES=compile configure install prepare test |
| DEPEND=>=dev-cpp/eigen-3.2.0-r1 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-2.8.12 |
| DESCRIPTION=Advanced molecule editor and visualizer 2 |
| EAPI=5 |
| HOMEPAGE=http://www.openchemistry.org/ |
| IUSE=doc rpc test vtk |
| KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux |
| LICENSE=BSD GPL-2+ |
| RDEPEND=dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtopengl:5 dev-qt/qtwidgets:5 ~sci-libs/avogadrolibs-0.8.0[qt5,opengl] sci-libs/hdf5 rpc? ( sci-chemistry/molequeue ) |
| RESTRICT=test |
| SLOT=0 |
| SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.8.0/avogadroapp-0.8.0.tar.gz |
| _eclasses_=cmake-utils f3d38665b0a86e08ba3a5473cdbfafd3 eutils b83a2420b796f7c6eff682679d08fe25 flag-o-matic 8632fcd33a047954f007dee9a137bdcc multilib 165fc17c38d1b11dac2008280dab6e80 toolchain-funcs 6198c04daba0e1307bd844df7d37f423 versionator 99ae9d758cbe7cfed19170e7d48f5a9c |
| _md5_=1a62abf4934b34e9584a8c0dc26724ce |
