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 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=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 0430c386d85cec959d72640afd63ea91 eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c9602887773166fe300444712fc7ff98 multilib 62927b3db3a589b0806255f3a002d5d3 qmake-utils 4ce40e37ef0e28425a7159b0353be026 toolchain-funcs 42408102d713fbad60ca21349865edb4
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_md5_=52f73c768cfe0b58c335f4739cc6452c
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