14 lines
925 B
Groff
14 lines
925 B
Groff
DEFINED_PHASES=compile configure install prepare test
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DEPEND=sys-devel/make >=dev-util/cmake-3.6.3
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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 dd1d263f83f0791bd433b134f40db39b eutils 3c847a0129fed780bd709b98e426f89c flag-o-matic 61cad4fb5d800b29d484b27cb033f59b multilib 0236be304ee52e7f179ed2f337075515 multiprocessing 284a473719153462f3e974d86c8cb81c toolchain-funcs 6eb35f81556258a4bc9182ad3dfd58ee versionator c80ccf29e90adea7c5cae94b42eb76d0
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_md5_=0e0efdbe1bacc76f2ba3ec62489eae67
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