13 lines
989 B
Text
13 lines
989 B
Text
DEFINED_PHASES=compile configure install prepare test
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DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 dev-util/ninja >=dev-util/cmake-2.8.12
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DESCRIPTION=A drawing tool for 2D molecular structures
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EAPI=5
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HOMEPAGE=http://molsketch.sourceforge.net/
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IUSE=test
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KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
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LICENSE=GPL-2
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RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
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SLOT=0
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SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Lithium%200.3.0/Molsketch-0.3.0-src.tar.gz
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_eclasses_=cmake-utils 022d8ca5c8887ca2d21e83b57f5c75ff eutils 792f83d5ec9536cb5ccef375469d8bde flag-o-matic 8632fcd33a047954f007dee9a137bdcc multilib d062ae4ba2fc40a19c11de2ad89b6616 qmake-utils 0a242e7177789b0028b4045f336dd4db toolchain-funcs 6198c04daba0e1307bd844df7d37f423 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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_md5_=c088436e0bda31992abc0dc936019843
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