gentoo-overlay/metadata/cache/sci-chemistry/chemtool-1.6.13

dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) dev-util/pkgconfig || ( >=sys-devel/automake-1.11.1:1.11 ) >=sys-devel/autoconf-2.68 sys-devel/libtool
dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
0
http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.13.tar.gz

http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
GPL-2
A GTK program for drawing organic molecules
~amd64 ~ppc ~x86
autotools autotools-utils eutils libtool multilib toolchain-funcs user
emf gnome nls



4

compile configure install prepare test