BDEPEND=doc? ( app-text/doxygen media-gfx/graphviz ) app-alternatives/ninja >=dev-build/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/
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-1.95.1[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	10a50dfaf728b802fcfd37f8d0da9056	desktop	56973babb9c5f19cab0eeb53ece644c6	docs	7f3c0d47338743498c69f1887a139f57	flag-o-matic	fa33e3696fe4689dda7e9affe92e2c94	multilib	7e1347c006a76bb812f3a9f663b79991	multiprocessing	e644caa6eb7ce7e5ab0864383ac13ad9	ninja-utils	2df4e452cea39a9ec8fb543ce059f8d6	toolchain-funcs	948855ec7ad9f11351edf9066708dfa9	xdg	8d7d90c01b1b1c2602dab6fc6b177097	xdg-utils	5465aed08f1dfc2a75f14cbea4272961
_md5_=63852b6e1a0d593b6df49dc2b1b457f0