14 lines
877 B
Groff
14 lines
877 B
Groff
DEFINED_PHASES=compile configure install prepare test
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DEPEND=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
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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-cpp/eigen-3.2.0-r1 dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtopengl:4 ~sci-libs/avogadrolibs-0.7.2[qt4,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/avogadro2/0.7.2/avogadroapp-0.7.2.tar.gz
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_eclasses_=cmake-utils c67ce9708a9c02be2d296cf547740e9c eutils 28fb3e5852485af1c348d446b0b98389 flag-o-matic d270fa247153df66074f795fa42dba3e multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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_md5_=0f8ba51ddb5a3ecd089036af2ae1e278
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