release: 0.1.48

[lilypond.git] / lily / dots.cc

diff --git a/lily/dots.cc b/lily/dots.cc
index 8bba43afcb4c7a9872c4038238484b572eb72e31..041e80a8cb4c7eed4dc2b1a61705c56c807f8e0a 100644 (file)
--- a/lily/dots.cc
+++ b/lily/dots.cc
@@ -25,7 +25,7 @@ Dots::do_post_processing ()
   if (!no_dots_i_)
     {
       transparent_b_ = true;
-      set_empty(true);
+      set_empty (true);
     }
 }
 
@@ -33,16 +33,17 @@ Molecule*
 Dots::brew_molecule_p () const
 {
   Molecule *out = new Molecule;
-  Atom fill = paper()->lookup_l ()->fill (Box(Interval(0,0),Interval(0,0)));
+  Atom fill = paper ()->lookup_l ()->fill (Box (Interval (0,0),
+                                              Interval (0,0)));
   out->add(fill);
 
   Atom d = paper ()->lookup_l ()->dots ();
 
-  Real dw = d.dim_[X_AXIS].length();
-  d.translate_axis(-dw,X_AXIS);
+  Real dw = d.dim_[X_AXIS].length ();
+  d.translate_axis (-dw, X_AXIS);
   for (int i=no_dots_i_; i--; )
     {
-      d.translate_axis(2*dw,X_AXIS);
+      d.translate_axis (2*dw,X_AXIS);
       out->add (d);
     }
   Real inter_f = paper ()->internote_f ();