BDEPEND=doc? ( app-doc/doxygen media-gfx/graphviz ) dev-util/ninja >=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-1.95.1[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/
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-1.95.1[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.95.1.tar.gz -> avogadro2-1.95.1.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/3b8a86cc37e988b043d1503d2f11068389b0aca3.tar.gz -> avogadro2-1.95.1-i18n.tar.gz
_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	desktop	c0d27bf73aa08ca05b663dbd31fbef28	docs	8ed2a8a28ff109e7a3582c9abb7fe327	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
_md5_=63852b6e1a0d593b6df49dc2b1b457f0