14 lines
967 B
Text
14 lines
967 B
Text
DEFINED_PHASES=compile configure install prepare test
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DEPEND=>=dev-cpp/eigen-3.2.0-r1 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-2.8.12
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DESCRIPTION=Advanced molecule editor and visualizer 2
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EAPI=5
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HOMEPAGE=http://www.openchemistry.org/
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IUSE=doc rpc test vtk
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KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
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LICENSE=BSD GPL-2+
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RDEPEND=dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtopengl:5 dev-qt/qtwidgets:5 ~sci-libs/avogadrolibs-0.8.0[qt5,opengl] sci-libs/hdf5 rpc? ( sci-chemistry/molequeue )
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RESTRICT=test
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SLOT=0
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SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.8.0/avogadroapp-0.8.0.tar.gz
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_eclasses_=cmake-utils 422bbd1bee2557490177a34dbe0a662b eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic d270fa247153df66074f795fa42dba3e multilib 23ae8c186171e6476af098d2a50d0ee0 toolchain-funcs d513d423d449877e49d99af3f7af7acb versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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_md5_=1a62abf4934b34e9584a8c0dc26724ce
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