DEFINED_PHASES=compile configure install prepare test
DEPEND=dev-cpp/eigen:3 test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-3.6.3
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=6
HOMEPAGE=http://www.openchemistry.org/
IUSE=doc hdf5 opengl qt5 static-plugins test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=>=sci-chemistry/molequeue-0.7 sci-libs/chemkit hdf5? ( sci-libs/hdf5:= ) opengl? ( dev-qt/qtopengl:5 media-libs/glew ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 ) vtk? ( sci-libs/vtk )
REQUIRED_USE=qt5? ( opengl )
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/0.9.0.tar.gz -> avogadrolibs-0.9.0.tar.gz
_eclasses_=cmake-utils	014267c4475c1a625ecec5b16e0db1e6	epatch	8233751dc5105a6ae8fcd86ce2bb0247	epunt-cxx	f8073339d152f56626493f43d8ba4691	estack	5ac2a138d0b33354b764d84f9e835db8	eutils	e7491451996e8b54c3caeb713285b0fb	flag-o-matic	35067884fbff37bc0c8e7421c5315558	ltprune	2770eed66a9b8ef944714cd0e968182e	multilib	165fc17c38d1b11dac2008280dab6e80	multiprocessing	284a473719153462f3e974d86c8cb81c	toolchain-funcs	1b1da0c45c555989dc5d832b54880783	versionator	99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=ada0057e624380ec4e2a74db24e75272