2013-07-02 08:09:14 +04:00
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DEFINED_PHASES=compile configure install prepare test
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2017-02-07 12:45:15 +03:00
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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-3.6.3
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2012-04-02 12:51:27 +04:00
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DESCRIPTION=A drawing tool for 2D molecular structures
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2015-06-29 22:54:32 +03:00
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EAPI=5
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2012-04-02 12:51:27 +04:00
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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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2015-06-29 22:54:32 +03:00
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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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2012-04-02 12:51:27 +04:00
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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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2017-02-21 09:07:27 +03:00
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_eclasses_=cmake-utils 014267c4475c1a625ecec5b16e0db1e6 eutils ea170b525f6a38a006be05c9d9429f13 flag-o-matic 35067884fbff37bc0c8e7421c5315558 multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing eb9be4b678c4e71f3f530a767df31912 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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2015-08-11 00:17:55 +03:00
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_md5_=32785a6b5aec207f4e3b3be34c7b3956
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