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gentoo-overlay/metadata/md5-cache/sci-chemistry/chemtool-1.6.12

14 lines
767 B

DEFINED_PHASES=compile install
DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango x86? ( media-libs/libemf ) dev-util/pkgconfig
DESCRIPTION=GTK program for drawing organic molecules
EAPI=1
HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
IUSE=gnome nls
KEYWORDS=amd64 ppc x86
LICENSE=GPL-2
RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango x86? ( media-libs/libemf )
SLOT=0
SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.12.tar.gz
_eclasses_=eutils 74d9118e657da5b1db0c36f5dea88e57 multilib 5f4ad6cf85e365e8f0c6050ddd21659e toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68 user 32a09e82e2f592bf88ad2fd08525166e
_md5_=faa8dfef989159c2d43f6a2ca6e95da5