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BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) dev-util/desktop-file-utils x11-misc/shared-mime-info
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=7
HOMEPAGE=https://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/qtwidgets:5 >=sci-libs/avogadrolibs-1.93.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz -> avogadro2-1.93.0.tar.gz
_eclasses_=cmake-utils be72eac95bd029ad1d81d5d656c3c83b desktop b1d22ac8bdd4679ab79c71aca235009d eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 53d57b0f8b8c19ff72cb341a42b891ed multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba
_md5_=37163107b542fac4365d42ecf7b6d005
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