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15 lines
1.1 KiB
15 lines
1.1 KiB
DEFINED_PHASES=compile configure install prepare test
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DEPEND=dev-cpp/eigen:3 test? ( dev-cpp/gtest ) sys-devel/make >=dev-util/cmake-3.6.3
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DESCRIPTION=Advanced molecule editor and visualizer 2 - libraries
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EAPI=5
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HOMEPAGE=http://www.openchemistry.org/
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IUSE=doc opengl qt5 static-plugins 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=>=sci-chemistry/molequeue-0.7 sci-libs/chemkit sci-libs/hdf5:= opengl? ( dev-qt/qtopengl:5 media-libs/glew ) qt5? ( dev-qt/qtconcurrent:5 dev-qt/qtcore:5 dev-qt/qtnetwork:5 dev-qt/qtwebkit:5 dev-qt/qtwidgets:5 ) vtk? ( sci-libs/vtk )
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REQUIRED_USE=qt5? ( opengl )
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SLOT=0
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SRC_URI=mirror://sourceforge/project/avogadro/avogadro2/0.8.0/avogadrolibs-0.8.0.tar.bz2
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_eclasses_=cmake-utils 014267c4475c1a625ecec5b16e0db1e6 eutils 708f85bc1bf00876604e223fb56e062a flag-o-matic 35067884fbff37bc0c8e7421c5315558 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing eb9be4b678c4e71f3f530a767df31912 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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_md5_=829fb2bf6ef3f4ed7acc30e4d6df7b7e
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