13 lines
1.1 KiB
Text
13 lines
1.1 KiB
Text
DEFINED_PHASES=compile configure install prepare test
|
|
DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) virtual/pkgconfig !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.13:1.13 >=sys-devel/automake-1.14:1.14 ) >=sys-devel/autoconf-2.69 sys-devel/libtool
|
|
DESCRIPTION=A GTK program for drawing organic molecules
|
|
EAPI=5
|
|
HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
|
|
IUSE=emf 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 emf? ( media-libs/libemf )
|
|
SLOT=0
|
|
SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
|
|
_eclasses_=autotools ebea507d219855923e3438c953cf4ab8 autotools-utils 3727db64c7b960903d5033280f108080 eutils 32548a82e42dc26e3312581476d2f20c libtool 52d0e17251d04645ffaa61bfdd858944 multilib 3bf24e6abb9b76d9f6c20600f0b716bf multiprocessing d7f2985a2c76c365ee20269db5261414 toolchain-funcs 6ce35cb0d56d962486c858d41604c820
|
|
_md5_=c347e0ee37615183c08eef4fb7d3acd6
|