12 lines
942 B
Text
12 lines
942 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-2.8.9 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 7798d4361fbdd043014e635a1753e076 eutils 025442f2eecab39ad0b4e541b6e142af flag-o-matic 9a539029fe1d390c1828ff633baf26b5 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3
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_md5_=473a8825ca82c8a251d2a3a37da6211c
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