(c) 1997 Han-Wen Nienhuys <hanwen@stack.nl>
*/
-
+#include "dimen.hh"
#include "span-bar.hh"
#include "lookup.hh"
-#include "symbol.hh"
+#include "atom.hh"
#include "paper-def.hh"
#include "molecule.hh"
#include "vertical-align-elem.hh"
void
-Span_bar::add(Bar*b)
+Span_bar::add (Bar*b)
{
- b->spanned_i_ ++;
- spanning_l_arr_.push(b);
- add_dependency( b );
+ spanning_l_arr_.push (b);
+ add_dependency (b);
}
void
-Span_bar::do_substitute_dependency(Score_elem*o, Score_elem*n)
+Span_bar::do_substitute_dependency (Score_elem*o, Score_elem*n)
{
- Bar * bold = 0;
- if (o->is_type_b(Bar::static_name() ))
- bold = (Bar*)o->item();
- else
- return;
-
- bold->spanned_i_ --;
- Bar * b =0;
- if (n && n->is_type_b(Bar::static_name() )) {
- b = (Bar*)n->item();
- b->spanned_i_ ++;
- }
-
- spanning_l_arr_.substitute( bold , b);
-
+ spanning_l_arr_.unordered_substitute (o, n);
}
+
void
-Span_bar::set(Vertical_align_element *a)
+Span_bar::set (Vertical_align_element *a)
{
- add_dependency( a );
+ add_dependency (a);
+}
+
+
+Interval
+Span_bar::do_width() const
+{
+ return paper()->lookup_l ()->bar (type_str_, 40 PT).dim_.x (); // ugh
}
-
void
Span_bar::do_pre_processing()
{
- if ( spanning_l_arr_.size () < 1) {
- transparent_b_ = true;
- empty_b_ =true;
- } else {
- type_str_ = spanning_l_arr_[0]->type_str_;
- if (type_str_ =="") {
- transparent_b_=true;
- empty_b_ = true;
- }
+ Bar::do_pre_processing ();
+
+ if (spanning_l_arr_.size() < 1)
+ {
+ transparent_b_ = true;
+ set_empty (true);
+ }
+ if (type_str_.empty_b ())
+ {
+ transparent_b_=true;
+ set_empty (true);
+ }
+ else if (type_str_ == "|:")
+ {
+ type_str_ = ".|";
+ }
+ else if (type_str_ == ":|")
+ {
+ type_str_ = "|.";
}
}
+Atom
+Span_bar::get_bar_sym (Real dy) const
+{
+ return paper()->lookup_l ()->bar (type_str_, dy);
+}
+
+
Molecule*
-Span_bar::brew_molecule_p()const
+Span_bar::brew_molecule_p() const
{
- Interval y;
- for (int i=0; i < spanning_l_arr_.size(); i++)
- y.unite( spanning_l_arr_[i]->height() );
- Symbol s = paper()->lookup_l()->bar(type_str_, y.length());
- Molecule*output = new Molecule(Atom(s));
- output->translate_y ( y[-1] );
-
- return output;
+ Interval y_int;
+ for (int i=0; i < spanning_l_arr_.size(); i++)
+ {
+ Axis_group_element *common =
+ common_group (spanning_l_arr_[i], Y_AXIS);
+
+ Real y = spanning_l_arr_[i]->relative_coordinate (common, Y_AXIS)
+ -relative_coordinate (common,Y_AXIS);
+
+ y_int.unite (y + spanning_l_arr_[i]->height());
+ }
+
+ Atom s = get_bar_sym (y_int.length());
+ Molecule*output = new Molecule (Atom (s));
+ output->translate_axis (y_int.center(), Y_AXIS);
+ return output;
}
-IMPLEMENT_STATIC_NAME(Span_bar);
+
IMPLEMENT_IS_TYPE_B1(Span_bar,Bar);
+
+Span_bar::Span_bar()
+{
+ type_str_ = "";
+}