source file of the GNU LilyPond music typesetter
- (c) 1997 Han-Wen Nienhuys <hanwen@stack.nl>
+ (c) 1997--1998 Han-Wen Nienhuys <hanwen@cs.uu.nl>
*/
#include "molecule.hh"
-#include "dimen.hh"
#include "crescendo.hh"
#include "lookup.hh"
+#include "dimensions.hh"
#include "paper-def.hh"
#include "debug.hh"
+#include "score-column.hh"
-Crescendo::Crescendo()
+Crescendo::Crescendo ()
{
- grow_dir_i_ =0;
- dir_i_ = -1 ;
- left_dyn_b_ = right_dyn_b_ =false;
+ grow_dir_ =0;
+ dir_ = DOWN;
+ dyn_b_drul_[LEFT] = dyn_b_drul_[RIGHT] =false;
}
+Interval
+Crescendo::symbol_height () const
+{
+ return get_symbol ().dim_[Y_AXIS];
+}
+static Real absdyn_dim = 10 PT; // ugh
-Molecule*
-Crescendo::brew_molecule_p() const
+Molecule
+Crescendo::get_symbol () const
{
- Molecule* m_p =0;
- Real x_off_dim=0.0;
- Real absdyn_dim = 10 PT; // ugh
-
- m_p = new Molecule;
- Real w_dim = width().length();
- if ( left_dyn_b_ ) {
- w_dim -= absdyn_dim;
- x_off_dim += absdyn_dim;
+ Real w_dim = extent (X_AXIS).length ();
+ if (dyn_b_drul_[LEFT])
+ {
+ w_dim -= absdyn_dim;
}
- if ( right_dyn_b_ ) {
- w_dim -= absdyn_dim;
+ if (dyn_b_drul_[RIGHT])
+ {
+ w_dim -= absdyn_dim;
}
-
- if (w_dim < 0) {
- warning("Crescendo too small");
- w_dim = 0;
+
+ if (w_dim < 0)
+ {
+ warning (_ ("crescendo") + " " + _ ("too small"));
+ w_dim = 0;
}
- Real lookup_wid = w_dim * 0.9; // make it slightly smaller.
-
- Symbol s( paper()->lookup_l()->hairpin( lookup_wid, grow_dir_i_ < 0) );
- 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()));
- return m_p;
+
+ Drul_array<bool> broken;
+ Direction d = LEFT;
+ do {
+ Score_column* s = dynamic_cast<Score_column*>(spanned_drul_[d]); // UGH
+ broken[d] = (!s->musical_b ());
+ } while (flip (&d) != LEFT);
+
+
+ bool continued = broken[Direction (-grow_dir_)];
+ return Molecule (lookup_l ()->hairpin (w_dim, grow_dir_ < 0, continued));
}
-IMPLEMENT_STATIC_NAME(Crescendo);
+Molecule*
+Crescendo::do_brew_molecule_p () const
+{
+ Molecule* m_p =0;
+ Real x_off_dim=0.0;
+ if (dyn_b_drul_[LEFT])
+ x_off_dim += absdyn_dim;
+
+ m_p = new Molecule;
+ Molecule s (get_symbol ());
+ m_p->add_molecule (s);
+ m_p->translate (Offset (x_off_dim, coordinate_offset_f_));
+ return m_p;
+}
+
+
+