BDEPEND=doc? ( app-text/doxygen ) app-alternatives/ninja >=dev-build/cmake-3.28.5
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test unpack
DEPEND=dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets] ~sci-libs/avogadrolibs-1.102.1[archive,qt6] dev-cpp/eigen:3 sci-libs/jkqtplotter
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=8
HOMEPAGE=https://www.openchemistry.org/ https://two.avogadro.cc/
IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
INHERIT=cmake optfeature xdg
IUSE=doc
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets] ~sci-libs/avogadrolibs-1.102.1[archive,qt6]
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.102.1.tar.gz -> avogadro2-1.102.1.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/1.102.1.tar.gz -> avogadro2-1.102.1-i18n.tar.gz
_eclasses_=cmake	29a000891e576f0392730bb6834b67f5	flag-o-matic	a7afe42e95fb46ce9691605acfb24672	multiprocessing	1e32df7deee68372153dca65f4a7c21f	ninja-utils	2df4e452cea39a9ec8fb543ce059f8d6	optfeature	538bce96e5589935b57e178e8635f301	toolchain-funcs	98d9f464d912ae6b7316fb8a3721f5db	xdg	3ef49a87c52c8b77c476351195dfe575	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=a24eee9604bce88a26dafd3eb206afb4