DEFINED_PHASES=compile configure install prepare test
DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-3.7.2
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=6
HOMEPAGE=http://www.openchemistry.org/
IUSE=doc rpc test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtopengl:5 dev-qt/qtwidgets:5 ~sci-libs/avogadrolibs-0.9.0[qt5,opengl] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/0.9.0.tar.gz -> avogadro2-0.9.0.tar.gz
_eclasses_=cmake-utils	485ec8c8e86e1c95f8f27515544a1aba	desktop	2ccd1dd1dd7bfb8795eea024a4f91bb6	epatch	8233751dc5105a6ae8fcd86ce2bb0247	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	97ce9decef1ff4b6c5be700283f67343	flag-o-matic	a6089a2a4027ae3da4a460dc87b21050	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	97f470f374f2e94ccab04a2fb21d811e	multiprocessing	6f5991c7101863d0b29df63990ad852e	ninja-utils	ebb2eaddc6331c4fa000b8eb8f6fe074	toolchain-funcs	185a06792159ca143528e7010368e8af	versionator	c80ccf29e90adea7c5cae94b42eb76d0
_md5_=51c5d09273d4065b539208037719dc85