12 lines
883 B
Text
12 lines
883 B
Text
DEFINED_PHASES=compile configure install prepare test
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DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qttest:4 >=dev-qt/qthelp-4.7.0:4[compat] sys-devel/make >=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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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:4 dev-qt/qtgui:4 dev-qt/qttest:4 >=dev-qt/qthelp-4.7.0:4[compat]
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SLOT=0
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SRC_URI=mirror://sourceforge/molsketch/Molsketch-0.2.0-Source.tar.gz
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_eclasses_=cmake-utils 2875ee284983ad3f3405ae29173676e8 eutils b83a2420b796f7c6eff682679d08fe25 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 multilib 165fc17c38d1b11dac2008280dab6e80 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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_md5_=32785a6b5aec207f4e3b3be34c7b3956
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