#include "misc.hh"
-
#include "notehead.hh"
#include "dimen.hh"
#include "debug.hh"
#include "paper.hh"
#include "lookup.hh"
#include "molecule.hh"
+#include "request.hh"
+NAME_METHOD(Notehead);
Notehead::Notehead(int ss)
{
position = 0;
balltype = 0;
dots = 0;
+ extremal = 0;
+ defined_ch_c_l_m = 0;
}
void
-Notehead::print()const
+Notehead::set_rhythmic(Rhythmic_req*r_req_l)
+{
+ balltype = r_req_l->balltype;
+ dots = r_req_l->dots;
+ if ( r_req_l->defined_ch_c_l_m )
+ defined_ch_c_l_m = r_req_l->defined_ch_c_l_m;
+}
+
+void
+Notehead::do_print()const
{
#ifndef NPRINT
- mtor << "Head "<< balltype << ", position = "<< position
+ mtor << "balltype "<< balltype << ", position = "<< position
<< "dots " << dots;
- Item::print();
#endif
}
-void
-Notehead::preprocess()
-{
- brew_molecole();
-}
int
Notehead::compare(Notehead*&a, Notehead*&b)
return a->position - b->position;
}
-void
-Notehead::brew_molecole()
+Molecule*
+Notehead::brew_molecule_p() const return out;
{
- assert(pstaff_);
- assert(!output);
-
Paperdef *p = paper();
Real dy = p->internote();
- Symbol s = p->lookup_->ball(balltype);
+ Symbol s = p->lookup_p_->ball(balltype);
- output = new Molecule(Atom(s));
+ out = new Molecule(Atom(s));
if (dots) {
- Symbol d = p->lookup_->dots(dots);
+ Symbol d = p->lookup_p_->dots(dots);
Molecule dm;
dm.add(Atom(d));
if (!(position %2))
dm.translate(Offset(0,dy));
- output->add_right(dm);
+ out->add_right(dm);
}
- output->translate(Offset(x_dir * p->note_width(),0));
+ out->translate(Offset(x_dir * p->note_width(),0));
bool streepjes = (position<-1)||(position > staff_size+1);
if (streepjes) {
int dir = sign(position);
int s =(position<-1) ? -((-position)/2): (position-staff_size)/2;
- Symbol str = p->lookup_->streepjes(s);
+ Symbol str = p->lookup_p_->streepjes(s);
Molecule sm;
sm.add(Atom(str));
if (position % 2)
sm.translate(Offset(0,-dy* dir));
- output->add(sm);
+ out->add(sm);
}
-
- output->translate(Offset(0,dy*position));
+ out->translate(Offset(0,dy*position));
}