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gentoo-overlay/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1

14 lines
1.2 KiB

BDEPEND=dev-util/ninja dev-util/cmake
DEFINED_PHASES=compile configure install postinst postrm 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
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=7
HOMEPAGE=http://molsketch.sourceforge.net/
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/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz
_eclasses_=cmake 518e4c9a6a38dfd7afc54b6a7c5de3da edos2unix 33e347e171066657f91f8b0c72ec8773 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic c0964e43ba712cb933da5f65b958fa88 l10n 8cdd85e169b835d518bc2fd59f780d8e multilib d410501a125f99ffb560b0c523cd3d1e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f qmake-utils dc74fe3891abc25e80dad5cd3d7c6e47 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils ff2ff954e6b17929574eee4efc5152ba
_md5_=8f6340089860392daa050ce98d1044b0