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-2.0.0[archive,qt6] dev-cpp/eigen:3
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 rpc
KEYWORDS=~amd64 ~x86
LICENSE=BSD GPL-2+
RDEPEND=dev-qt/qtbase:6[concurrent,gui,network,opengl,ssl,widgets] ~sci-libs/avogadrolibs-2.0.0[archive,qt6]
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/2.0.0.tar.gz -> avogadro2-2.0.0.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/2.0.0.tar.gz -> avogadro2-2.0.0-i18n.tar.gz
_eclasses_=cmake	3395ce6618fc5c7af03335471b896644	flag-o-matic	fd3558f73f6503093adee69adf41020d	multiprocessing	45d0620f25c2f063ad6276ecd9ed9399	ninja-utils	d063ea1900a793f93eb095010d6d9156	optfeature	538bce96e5589935b57e178e8635f301	toolchain-funcs	58a918e3a42d0156f010dcfd43725be5	xdg	3ef49a87c52c8b77c476351195dfe575	xdg-utils	42869b3c8d86a70ef3cf75165a395e09
_md5_=0a4d32da5a7a787fa9813d520166b6d6