(c) 1997 Han-Wen Nienhuys <hanwen@stack.nl>
*/
+#include "molecule.hh"
#include "dimen.hh"
#include "crescendo.hh"
#include "lookup.hh"
grow_dir_i_ =0;
dir_i_ = -1 ;
left_dyn_b_ = right_dyn_b_ =false;
+ inside_staff_b_ = false;
}
+Interval
+Crescendo::symbol_height()const
+{
+ return get_symbol().dim.y;
+}
+static Real absdyn_dim = 10 PT; // ugh
-Molecule*
-Crescendo::brew_molecule_p() const
-{
- Molecule* m_p =0;
- Real x_off_dim=0.0;
- Real absdyn_dim = 10 PT; // ugh
-
- m_p = new Molecule;
+Symbol
+Crescendo::get_symbol()const
+{
Real w_dim = width().length();
if ( left_dyn_b_ ) {
w_dim -= absdyn_dim;
- x_off_dim += absdyn_dim;
}
if ( right_dyn_b_ ) {
w_dim -= absdyn_dim;
warning("Crescendo too small");
w_dim = 0;
}
- Real lookup_wid = w_dim * 0.9; // make it slightly smaller.
+// Real lookup_wid = w_dim * 0.9; // make it slightly smaller.
- Symbol s( paper()->lookup_l()->hairpin( lookup_wid, grow_dir_i_ < 0) );
+ return Symbol( paper()->lookup_l()->hairpin( w_dim, grow_dir_i_ < 0) );
+}
+
+Molecule*
+Crescendo::brew_molecule_p() const
+{
+ Molecule* m_p =0;
+ Real x_off_dim=0.0;
+ if ( left_dyn_b_)
+ x_off_dim += absdyn_dim;
+
+ m_p = new Molecule;
+ Symbol s(get_symbol());
m_p->add(Atom(s));
- int pos = get_position_i(s.dim.y);
- m_p->translate(Offset(x_off_dim + 0.05 * w_dim,
- pos * paper()->internote_f()));
+ m_p->translate(Offset(x_off_dim, pos_i_ * paper()->internote_f()));
return m_p;
}
IMPLEMENT_STATIC_NAME(Crescendo);
+IMPLEMENT_IS_TYPE_B1(Crescendo,Spanner);