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DEFINED_PHASES=compile configure install prepare test
DEPEND=dev-cpp/eigen:3 test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-3.9.6
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 b8d2d7038bb36192aa14e01c64e5a06a desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=ada0057e624380ec4e2a74db24e75272
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