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BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6
DEFINED_PHASES=compile configure install prepare test unpack
DEPEND=dev-libs/jsoncpp:= >=sci-chemistry/molequeue-0.7 sci-libs/spglib archive? ( app-arch/libarchive ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 qt5? ( dev-qt/linguist-tools:5 ) test? ( dev-cpp/gtest )
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=7
HOMEPAGE=https://www.openchemistry.org/ https://github.com/OpenChemistry/avogadrolibs
IUSE=archive doc hdf5 qt5 test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-libs/jsoncpp:= >=sci-chemistry/molequeue-0.7 sci-libs/spglib archive? ( app-arch/libarchive ) hdf5? ( sci-libs/hdf5:= ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] )
REQUIRED_USE=vtk? ( qt5 )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadrolibs/archive/1.93.0.tar.gz -> avogadrolibs-1.93.0.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern -> linux64-genXrdPattern-avogadrolibs-1.93.0 )
_eclasses_=cmake-utils 77cd39e6009811bf97a59d91ffd5b54f edos2unix 33e347e171066657f91f8b0c72ec8773 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 l10n 8cdd85e169b835d518bc2fd59f780d8e multilib d410501a125f99ffb560b0c523cd3d1e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 1a94dc06d324bd0dab754e11abe6d27e wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils ff2ff954e6b17929574eee4efc5152ba
_md5_=cdf516b2c1c0043e60c5c6e0153db915
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