|| (old_pitch_arr_[i] == pitch_arr_[j]
&& old_acc_arr_[i] != acc_arr_[j]))
{
- Atom a =lookup_l ()->accidental (0);
- a.translate_axis (calculate_position(old_pitch_arr_[i], old_acc_arr_[i]) * inter, Y_AXIS);
- Molecule m (a);
+ Molecule m =lookup_l ()->accidental (0,false);
+ m.translate_axis (calculate_position(old_pitch_arr_[i], old_acc_arr_[i]) * inter, Y_AXIS);
output->add_at_edge (X_AXIS, RIGHT, m);
}
}
for (int i =0; i < pitch_arr_.size(); i++)
{
- Atom a =lookup_l ()->accidental (acc_arr_[i]);
- a.translate_axis (calculate_position(pitch_arr_[i], acc_arr_[i]) * inter, Y_AXIS);
- Molecule m (a);
+ Molecule m =lookup_l ()->accidental (acc_arr_[i],false);
+ m.translate_axis (calculate_position(pitch_arr_[i], acc_arr_[i]) * inter, Y_AXIS);
output->add_at_edge (X_AXIS, RIGHT, m);
}
if (pitch_arr_.size())