12 lines
931 B
Text
12 lines
931 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-3.6.3
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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 dd1d263f83f0791bd433b134f40db39b eutils 3c847a0129fed780bd709b98e426f89c flag-o-matic 979af9133d4de419fa98992355b07ca4 multilib 0236be304ee52e7f179ed2f337075515 multiprocessing 284a473719153462f3e974d86c8cb81c toolchain-funcs 53b75b4a49cf3e61530a523804045432 versionator c80ccf29e90adea7c5cae94b42eb76d0
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_md5_=9fc3423fadc03793037651f3f5c74895
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