BDEPEND=doc? ( app-doc/doxygen[dot] ) qt5? ( dev-qt/linguist-tools:5 ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
DEFINED_PHASES=compile configure install prepare test unpack
DEPEND=>=sci-chemistry/molequeue-0.7 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/qtsvg:5 dev-qt/qtwidgets:5 media-libs/glew:0= virtual/opengl ) vtk? ( sci-libs/vtk[qt5,views] ) dev-cpp/eigen:3 test? ( dev-cpp/gtest )
DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
EAPI=8
HOMEPAGE=https://www.openchemistry.org/ https://github.com/OpenChemistry/avogadrolibs
INHERIT=cmake
IUSE=archive doc hdf5 qt5 test vtk
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=>=sci-chemistry/molequeue-0.7 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/qtsvg: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/1.97.0.tar.gz -> avogadrolibs-1.97.0.tar.gz https://github.com/OpenChemistry/molecules/archive/refs/tags/1.0.0.tar.gz -> avogadrolibs-molecules-1.0.0.tar.gz https://github.com/OpenChemistry/crystals/archive/refs/tags/1.0.1.tar.gz -> avogadrolibs-crystals-1.0.1.tar.gz vtk? ( https://github.com/psavery/genXrdPattern/releases/download/1.0-static/linux64-genXrdPattern -> linux64-genXrdPattern-avogadrolibs-1.97.0 )
_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
_md5_=997e9afa2d2669841a24017769131b18