Multi_measure_rest::Multi_measure_rest ()
{
- measures_i_ = 0;
set_elt_property ("columns", SCM_EOL);
}
/*
- [TODO] 17
+ [TODO] 17
* variable-sized multi-measure rest symbol: |====| ??
-
- * build 3, 5, 6, 7, 8 symbols (how far, property?)
- from whole, brevis and longa rests
-
*/
Molecule*
Multi_measure_rest::do_brew_molecule_p () const
{
+ Real staff_space
+ = staff_symbol_referencer (this).staff_space ();
+
Interval sp_iv;
Direction d = LEFT;
do
Molecule s;
- bool rest_symbol=true;
- SCM alt_symbol_sym =get_elt_property ("alt-symbol");
- if (gh_string_p (alt_symbol_sym))
+
+ int measures = 1;
+ SCM m (get_elt_property ("measure-count"));
+ if (gh_number_p (m))
{
- s = lookup_l () -> afm_find (ly_scm2string (alt_symbol_sym));
- rest_symbol = false;
+ measures = gh_scm2int (m);
}
- else if (measures_i_ == 1 || measures_i_ == 2 || measures_i_ == 4)
+
+
+ if (measures <= paper_l() ->get_var ("multi_measure_rest_expand_limit"))
{
- s = lookup_l ()->afm_find ("rests-" + to_str (- intlog2(measures_i_)));
- s.translate_axis (-s.extent ()[X_AXIS].length () / 2, X_AXIS);
+ /*
+ Build a rest from smaller parts. Distances inbetween are
+ really variable, see Wanske pp. 125 */
+
+ int l = measures;
+ while (l)
+ {
+ int k;
+ if (l >= 4)
+ {
+ l-=4;
+ k = -2;
+ }
+ else if (l>= 2)
+ {
+ l -= 2;
+ k = -1;
+ }
+ else
+ {
+ k = 0;
+ l --;
+ }
+
+ Real pad = s.empty_b ()
+ ? 0.0 : paper_l ()->get_var ("multi_measure_rest_padding");
+
+ Molecule r (lookup_l ()->afm_find ("rests-" + to_str (k)));
+ if (k == 0)
+ r.translate_axis (staff_space, Y_AXIS);
+
+ s.add_at_edge (X_AXIS, RIGHT, r, pad);
+ }
+
+
+ s.align_to (X_AXIS, CENTER);
}
else
{
}
mol_p->add_molecule (s);
- Real staff_space
- = staff_symbol_referencer (this).staff_space ();
- if (measures_i_ == 1 && rest_symbol)
- {
- mol_p->translate_axis (staff_space, Y_AXIS);
- }
- else if (measures_i_ > 1)
+
+ if (measures > 1)
{
- Molecule s (lookup_l ()->text ("number", to_str (measures_i_), paper_l ()));
+ Molecule s (lookup_l ()->text ("number", to_str (measures), paper_l ()));
s.align_to (X_AXIS, CENTER);
s.translate_axis (3.0 * staff_space, Y_AXIS);
mol_p->add_molecule (s);
set_bounds (LEFT, column_arr[0 >? column_arr.size () - 2]);
set_bounds (RIGHT, column_arr.top ());
}
+
+ // set columns to SCM_EOL?
}
void
should do something more advanced.
*/
rod.distance_f_ = l->extent (X_AXIS)[BIGGER] - r->extent (X_AXIS)[SMALLER]
- + paper_l ()->get_var ("mmrest_x_minimum");
+ + paper_l ()->get_var ("multi_measure_rest_x_minimum");
a.push (rod);
}