12 lines
928 B
Text
12 lines
928 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 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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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 3443785f3176b7cfdf7bd1f2c403bd9f eutils 8982475656ba7ade9b3201397efbd612 flag-o-matic 85dc1eac3c64d8141374490ed64122e5 multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
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_md5_=32785a6b5aec207f4e3b3be34c7b3956
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