X-Git-Url: https://git.donarmstrong.com/?a=blobdiff_plain;f=lily%2Fdots.cc;h=d324027a1ab123573fe55d6d11777fda721ba388;hb=7a748b8d385139bf3c68d1370a119d277d92134b;hp=e81108b0c607a75fc6ce02c380140b59ae6bf8d7;hpb=ad4297de0246935caa4c51f4e152e20009a6f64e;p=lilypond.git

diff --git a/lily/dots.cc b/lily/dots.cc
index e81108b0c6..d324027a1a 100644
--- a/lily/dots.cc
+++ b/lily/dots.cc
@@ -3,55 +3,59 @@
 
   source file of the GNU LilyPond music typesetter
 
-  (c)  1997--1999 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+  (c) 1997--2004 Han-Wen Nienhuys <hanwen@cs.uu.nl>
 */
 
 #include "dots.hh"
-#include "molecule.hh"
+#include "item.hh"
+#include "stencil.hh"
 #include "paper-def.hh"
+#include "font-interface.hh"
 #include "lookup.hh"
+#include "staff-symbol-referencer.hh"
+#include "directional-element-interface.hh"
 
-Dots::Dots ()
+MAKE_SCHEME_CALLBACK (Dots,print,1);
+SCM  
+Dots::print (SCM d)
 {
-  dots_i_ =0;
-  position_i_ =0;
-  resolve_dir_ =CENTER;
-}
-
-void
-Dots::do_post_processing ()
-{
-  if (!resolve_dir_)
-    resolve_dir_ = DOWN;
+  Grob *sc = unsmob_grob (d);
+  Stencil mol;
   
-  if (!(position_i_ % 2))
-    position_i_ += resolve_dir_;
-  if (!dots_i_)
+  SCM c = sc->get_property ("dot-count");
+
+  if (ly_c_number_p (c))
     {
-      set_elt_property (transparent_scm_sym, SCM_BOOL_T);
-      set_empty (true);
+      Stencil d = Font_interface::get_default_font (sc)->find_by_name (String ("dots-dot"));
+      Real dw = d.extent (X_AXIS).length ();
+      
+
+      /*
+	we need to add a real blank box, to assure that
+	side-positioning doth not cancel the left-most padding.  */
+
+      /*
+	TODO: this should  be handled by side-position padding.
+       */
+      mol = Lookup::blank (Box (Interval (0,0),
+				Interval (0,0)));
+  
+      for (int i = ly_scm2int (c); i--;)
+	{
+	  d.translate_axis (2*dw,X_AXIS);
+	  mol.add_at_edge (X_AXIS, RIGHT, d, dw, 0);
+	}
     }
+  return mol.smobbed_copy ();
 }
 
-Molecule* 
-Dots::do_brew_molecule_p () const
-{
-  Molecule *out = new Molecule;
-  Molecule fill = lookup_l ()->fill (Box (Interval (0,0),
-					       Interval (0,0)));
-  out->add_molecule (fill);
 
-  Molecule d = lookup_l ()->dots ();
 
-  Real dw = d.dim_[X_AXIS].length ();
-  d.translate_axis (-dw, X_AXIS);
-  for (int i=dots_i_; i--; )
-    {
-      d.translate_axis (2*dw,X_AXIS);
-      out->add_molecule (d);
-    }
-  out->translate_axis (staff_line_leading_f () * position_i_ /2., Y_AXIS);
-  return out;
-}
+
+ADD_INTERFACE (Dots, "dots-interface",
+	       "The dots to go with a notehead or rest."
+	       "@code{direction} sets the preferred direction to move in case of staff "
+	       "line collisions.",
+	       "direction dot-count");