12 lines
1 KiB
Text
12 lines
1 KiB
Text
DEFINED_PHASES=compile configure install prepare test unpack
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DEPEND==sci-chemistry/openbabel-2.2* x11-libs/qt-core:4 x11-libs/qt-gui:4 x11-libs/qt-test:4 || ( >=x11-libs/qt-assistant-4.7.0:4[compat] <x11-libs/qt-assistant-4.7.0:4 ) >=dev-util/cmake-2.8.4 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* x11-libs/qt-core:4 x11-libs/qt-gui:4 x11-libs/qt-test:4 || ( >=x11-libs/qt-assistant-4.7.0:4[compat] <x11-libs/qt-assistant-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_=base d40e074a6349af3ea5e937210630bdc1 cmake-utils 34090adebdb0654ba34383887dc85cd2 eutils 6e25eb368f2a449bd6f5f8b55eadba30 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f multilib c2b85b5c63a44798c1e442147ac14c5c toolchain-funcs 53a27e9e8acf42332c82a7838d84773f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=24b99162ce80559ffba8da42a28454b2
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