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	f40ef5c4fb8eda19cca8d6604bef497e	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	de4beb52bfa93c4c5d96792a6b5e1784	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	4f29a8b760a594a212abe9c2ba957c31
_md5_=878f8f666f254907dcd570cef4df7497