12 lines
943 B
Text
12 lines
943 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] <dev-qt/qthelp-4.7.0:4 ) sys-devel/make >=dev-util/cmake-2.8.12 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
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DESCRIPTION=A drawing tool for 2D molecular structures
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EAPI=3
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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] <dev-qt/qthelp-4.7.0:4 )
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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 0e29eadbd656185bce30d2449ab48035 eutils 6faef4c127028ccbba3a11400d24ae34 flag-o-matic eda1c0b5ba85b3eeb555a071d69eb819 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
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_md5_=d0f7ecb9a8eba3cdb7b8cf1f20e01500
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