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BDEPEND=doc? ( app-doc/doxygen media-gfx/graphviz ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test unpack
DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 )
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=8
HOMEPAGE=https://www.openchemistry.org/
IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
INHERIT=desktop docs cmake xdg
IUSE=rpc test vtk doc
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-1.97.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.97.0.tar.gz -> avogadro2-1.97.0.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/13c4286102373658cea48a33b86536ab5793da66.tar.gz -> avogadro2-1.97.0-i18n.tar.gz
_eclasses_=desktop 021728fdc1b03b36357dbc89489e0f0d docs d8252aed4deb205674b4feefc1775bf3 toolchain-funcs 6001248ef162a5fa2a21ce132a212f6b multilib 5ca4e49abed8e3a2f7b56920eadee157 flag-o-matic 69394e25812406faa1f90edaf4969395 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils 38c85b725d0467e51954ea921b6c104b xdg-utils ac0e315a3688929e34ac75b139e7349a cmake a5763be3a7ea9d44c19c5a73586aeeeb xdg 4a14c5c24f121e7da66e5aab4a168c6e
_md5_=4d16d471e4fb5d4f76219007401eda51
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