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#include "lookupsyms.hh"
#include "request.hh"
#include "pscore.hh"
#include "paper.hh"
#include "simplestaff.hh"
#include "molecule.hh"
#include "sccol.hh"
Molecule *
Simple_column::create_req_mol(Request *rq)
{
Symbol s;
int dots=0;
if (rq->note())
s = staff_->paper()->lookup_->ball(rq->note()->balltype);
else if (rq->rest())
s = staff_->paper()->lookup_->rest(rq->rest()->balltype);
if (rq->rhythmic())
dots=rq->rhythmic()->dots;
Molecule *m = new Molecule(Atom(s));
if (dots) {
Symbol d = staff_->paper()->lookup_->dots(dots);
Molecule dm;
dm.add(Atom(d));
m->add_right(dm);
}
return m;
}
Molecule *
Simple_column::create_command_mol(Command *com)
{
Symbol s;
if (com -> args[0] == "BAR" ) {
s = staff_->paper()->lookup_->bar(com->args[1]);
} else if (com->args[0] == "METER") {
Parametric_symbol *p = staff_->paper()->lookup_->meter("general");
svec<String> arg( com->args);
arg.del(0);
s = p->eval(arg);
} else
assert(false);
Molecule * m =new Molecule(Atom(s));
{
Interval wid;
svec<Item*> sv(staff_->pscore_->
select_items(staff_->theline, score_column->pcol));
for (int j=0; j<sv.sz(); j++) {
wid.unite(sv[j]->output->extent().x);
}
if (!wid.empty())
m->translate(Offset(wid.max,0));
}
return m;
}
void
Simple_column::typeset_item(Item *i, int breakst)
{
// ugh
staff_->pscore_->typeset_item(i, score_column->pcol,
staff_->theline,breakst);
}
void
Simple_staff::set_output(PScore* ps )
{
pscore_ = ps;
pscore_->add(theline);
}
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