return m;
}
-Molecule*
-Local_key_item::do_brew_molecule_p() const
+/*
+ UGH. clean me up
+ */
+Molecule
+Local_key_item::do_brew_molecule() const
{
- Molecule*output = new Molecule;
+ Molecule mol;
Staff_symbol_referencer_interface si (this);
Real note_distance = si.staff_space ()/2;
- Molecule *octave_mol_p = 0;
+ Molecule octave_mol;
+ bool oct_b = false;
int lastoct = -100;
for (int i = 0; i < accidental_arr_.size(); i++)
// do one octave
if (p.octave_i_ != lastoct)
{
- if (octave_mol_p)
+ if (oct_b)
{
Real dy =lastoct*7* note_distance;
- octave_mol_p->translate_axis (dy, Y_AXIS);
- output->add_molecule (*octave_mol_p);
- delete octave_mol_p;
+ octave_mol.translate_axis (dy, Y_AXIS);
+ mol.add_molecule (octave_mol);
+ octave_mol = Molecule ();
}
- octave_mol_p= new Molecule;
+ oct_b = true;
}
lastoct = p.octave_i_;
accidental_arr_[i].natural_b_));
m.translate_axis (dy, Y_AXIS);
- octave_mol_p->add_at_edge (X_AXIS, RIGHT, m, 0);
+ octave_mol.add_at_edge (X_AXIS, RIGHT, m, 0);
}
- if (octave_mol_p)
+ if (oct_b)
{
Real dy =lastoct*7*note_distance;
- octave_mol_p->translate_axis (dy, Y_AXIS);
- output->add_molecule (*octave_mol_p);
- delete octave_mol_p;
+ octave_mol.translate_axis (dy, Y_AXIS);
+ mol.add_molecule (octave_mol);
+ octave_mol = Molecule ();
}
if (accidental_arr_.size())
Box b(Interval (0, gh_scm2double (pads[d]) * note_distance),
Interval (0,0));
Molecule m (lookup_l ()->fill (b));
- output->add_at_edge (X_AXIS, d, m, 0);
+ mol.add_at_edge (X_AXIS, d, m, 0);
} while ( flip (&d)!= LEFT);
}
- return output;
+ return mol;
}