Update of /cvsroot/fink/dists/10.4-transitional/unstable/main/finkinfo/sci
In directory 
sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv26357/10.4-transitional/unstable/main/finkinfo/sci

Modified Files:
        chemtool.info 
Log Message:
gnome version fixes.


Index: chemtool.info
===================================================================
RCS file: 
/cvsroot/fink/dists/10.4-transitional/unstable/main/finkinfo/sci/chemtool.info,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -d -r1.2 -r1.3
--- chemtool.info       22 May 2005 22:05:33 -0000      1.2
+++ chemtool.info       7 Apr 2006 02:33:47 -0000       1.3
@@ -1,8 +1,8 @@
 Package: chemtool
 Version: 1.6.6
-Revision: 2
-BuildDepends: libjpeg, libpng3, libtiff, glib, gettext-dev, gettext-bin, 
gettext-tools, gtk+
-Depends: transfig
+Revision: 3
+BuildDepends: glib2-dev, libgettext3-dev, gettext-bin, gettext-tools, 
gtk+2-dev, atk1, pango1-xft2-dev, libiconv-dev, x11-dev, pkgconfig
+Depends: glib2-shlibs, gtk+2-shlibs, atk1-shlibs, pango1-xft2-shlibs, 
libiconv, x11, transfig
 Source: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-%v.tar.gz
 Source-MD5: f4215613f8cbdaa83aac08afcd7eb6f6 
 ConfigureParams: --mandir=%p/share/man
@@ -18,13 +18,17 @@
 License: GPL
 Description: Draws 2-D pictures of organic molecules
 DescDetail: <<
-Chemtool is a program for drawing organic molecules easily and store them as a
-Postscript, X-Bitmap, LaTeX or XFig file. It runs under X-Windows and is 
written
-with GTK+.
+Chemtool is a program for drawing organic molecules easily and store
+them as a Postscript, X-Bitmap, LaTeX or XFig file. It runs under
+X-Windows and is written with GTK+.
 <<
 DescUsage: <<
 doesn't put the xpm file anywhere sensible but is available in the fink
  share/chemtool directory. Examples available in fink share/chemtool/examples
 <<
+DescPackaging: <<
+  dmacks: uses whichever GNOME (glib/gtk+), 1 or 2, is present and
+  preferring 2, so we'll go with GNOME2
+<<
 Maintainer: Andrew Rohl <[EMAIL PROTECTED]>
 Homepage: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool.html



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