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DEFINED_PHASES=compile configure install prepare test
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
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=5
HOMEPAGE=http://molsketch.sourceforge.net/
IUSE=test
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-2
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
SLOT=0
SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Lithium%200.3.0/Molsketch-0.3.0-src.tar.gz
_eclass_exported_funcs=src_prepare:- src_configure:- src_compile:cmake-utils src_test:cmake-utils src_install:-
_eclasses_=cmake-utils 96310bc20a05e89ab475d018da500250 eutils b83a2420b796f7c6eff682679d08fe25 flag-o-matic 8632fcd33a047954f007dee9a137bdcc multilib 165fc17c38d1b11dac2008280dab6e80 qmake-utils 0a242e7177789b0028b4045f336dd4db toolchain-funcs 6198c04daba0e1307bd844df7d37f423 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=c088436e0bda31992abc0dc936019843
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