Script::do_substitute_dependency (Score_elem*o,Score_elem*n)
{
Staff_side::do_substitute_dependency (o,n);
- if (o == stem_l_)
+ if (o == stem_l_)
{
stem_l_ = n ? (Stem*)n->item() : 0;
}
Script::Script()
-{
+{
specs_l_ = 0;
- inside_staff_b_ = false;
stem_l_ = 0;
dir_ = CENTER;
}
Script::set_default_dir()
{
int s_i=specs_l_->rel_stem_dir();
- if (s_i)
+ if (s_i)
{
if (stem_l_)
- dir_ = stem_l_->dir_ * s_i;
+ dir_ = Direction(stem_l_->dir_ * s_i);
else
{
- specs_l_->warning ("Script needs stem direction");
+ specs_l_->warning (_("Script needs stem direction"));
dir_ = DOWN;
}
}
- else
+ else
{
dir_ =specs_l_->staff_dir();
}
void
Script::do_pre_processing()
{
- if (breakable_b_ && break_status_i() != 1)
+ if (breakable_b_ && break_status_i() != 1)
{
transparent_b_ = true;
set_empty (true);
}
-
+
if (!dir_)
set_default_dir();
- inside_staff_b_ = specs_l_->inside_b();
}
Interval
Molecule*
Script::brew_molecule_p() const
{
- Real dy = paper()->internote_f ();
Real dx = paper()->note_width()/2;
-
+
Molecule*out = new Molecule (specs_l_->get_atom (paper(), dir_));
- out->translate_axis (dy * pos_i_, Y_AXIS);
+ // ugh, staccato dots are not centred between stafflines (how?)?
+ Real correct = - (Real)dir_ * 2.0 * paper ()->rule_thickness ();
+ out->translate_axis (y_ + correct, Y_AXIS);
out->translate_axis (dx, X_AXIS); // FIXME! ugh
return out;
}
IMPLEMENT_IS_TYPE_B2(Script,Item,Staff_side);
-int
-Script::compare (Script *const&l1, Script *const&l2)
+int
+Script::compare (Script *const&l1, Script *const&l2)
{
return l1->specs_l_->priority_i() - l2->specs_l_->priority_i ();
}
-