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BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6
DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.93.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) dev-util/desktop-file-utils x11-misc/shared-mime-info
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=7
HOMEPAGE=https://www.openchemistry.org/
INHERIT=desktop cmake-utils xdg
IUSE=doc rpc test vtk
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-1.93.0[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz -> avogadro2-1.93.0.tar.gz
_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 multilib de4beb52bfa93c4c5d96792a6b5e1784 multiprocessing 61c959fc55c15c00bbb1079d6a71370b ninja-utils a4dab848a4490e8e48cf0baab3e61bc2 edos2unix 33e347e171066657f91f8b0c72ec8773 strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 wrapper 4251d4c84c25f59094fd557e0063a974 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic d5e1306543bc457213f68bb18f830d14 xdg-utils 4f29a8b760a594a212abe9c2ba957c31 cmake-utils f40ef5c4fb8eda19cca8d6604bef497e xdg 6024fbc93167fad782e2032933654857
_md5_=c7218eaa2d4836003edef1a83b65073f
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