X-Git-Url: https://git.donarmstrong.com/?a=blobdiff_plain;f=lily%2Fspan-arpeggio.cc;h=e69de29bb2d1d6434b8b29ae775ad8c2e48c5391;hb=8da6cef580cce3365b219f6aca429b434cb60fcf;hp=d9e50012c3991253283cf7bf33279c79680de265;hpb=47b300b19434096cfe50837dc36cc5b5c7cc4eb5;p=lilypond.git

diff --git a/lily/span-arpeggio.cc b/lily/span-arpeggio.cc
index d9e50012c3..e69de29bb2 100644
--- a/lily/span-arpeggio.cc
+++ b/lily/span-arpeggio.cc
@@ -1,71 +0,0 @@
-/*
-  span-arpeggio.cc -- implement Span_arpeggio
-
-  source file of the GNU LilyPond music typesetter
-
-  (c) 2000 Jan Nieuwenhuizen <janneke@gnu.org>
-*/
-
-#include "axis-group-interface.hh"
-#include "molecule.hh"
-#include "paper-def.hh"
-#include "lookup.hh"
-#include "arpeggio.hh"
-#include "span-arpeggio.hh"
-#include "score-element.hh"
-#include "stem.hh"
-#include "staff-symbol-referencer.hh"
-
-bool
-Span_arpeggio::has_interface (Score_element* me)
-{
-  return me && me->has_interface (ly_symbol2scm ("span-arpeggio-interface"));
-}
-
-/*
-  We could collapse this with Arpeggio::brew_molecule, but that requires
-  hairy scm callback hacking.
- */
-MAKE_SCHEME_CALLBACK (Span_arpeggio, brew_molecule, 1);
-SCM 
-Span_arpeggio::brew_molecule (SCM smob) 
-{
-  Score_element *me = unsmob_element (smob);
-  
-  Interval iv;
-  //Score_element *common = me;
-  Score_element *common = 0;
-  for (SCM s = me->get_elt_property ("arpeggios"); gh_pair_p (s); s = gh_cdr (s))
-    {
-      Score_element *arpeggio = unsmob_element (gh_car (s));
-      if (common)
-	common = arpeggio->common_refpoint (common, Y_AXIS);
-      else
-	common = arpeggio;
-    }
-  if (0)  //common)
-    for (SCM s = me->get_elt_property ("arpeggios"); gh_pair_p (s); s = gh_cdr (s))
-      {
-	Score_element *arpeggio = unsmob_element (gh_car (s));
-	// this dumps core: someone has no y-parent
-	Real c = common->relative_coordinate (arpeggio, Y_AXIS);
-	//iv.unite (Arpeggio::head_positions (stem));
-	iv.unite (Interval (c, c));
-      }
-  else
-    iv = Interval (-23, 5);
-
-  Molecule mol;
-  Molecule arpeggio = me->paper_l ()->lookup_l (0)->afm_find ("scripts-arpeggio");
-  Real staff_space = Staff_symbol_referencer::staff_space (me);
-  for (int i = (int)iv[MIN]/ 2; i < (int)(iv[MAX] - 1)/ 2; i++)
-    {
-      Molecule a (arpeggio);
-      a.translate_axis (i * staff_space, Y_AXIS);
-      mol.add_molecule (a);
-    }
-  mol.translate (Offset (-2 * staff_space, 0));
-
-  return mol.create_scheme (); 
-}
-