Time_signature_change_req *req = timing_grav_l->time_signature_req_l();
if (req)
{
- Array<int> args;
- args.push (req->beats_i_);
- args.push (req->one_beat_i_);
-
time_signature_p_ = new Time_signature;
- time_signature_p_->args_ = args;
+ time_signature_p_->set_elt_property ("fraction",
+ gh_cons (gh_int2scm (req->beats_i_),
+ gh_int2scm (req->one_beat_i_)));
time_signature_p_->set_elt_property ("break-aligned", SCM_BOOL_T);
}
Time_signature::do_brew_molecule_p () const
{
SCM st = get_elt_property ("style");
+
+ SCM frac = get_elt_property ("fraction");
+ int n = 4;
+ int d = 4;
+ if (gh_pair_p (frac))
+ {
+ n = gh_scm2int (gh_car (frac));
+ d = gh_scm2int (gh_cdr (frac));
+ }
+
if (gh_string_p (st))
{
String style (ly_scm2string (st));
if (style[0]=='1')
{
- Array<int> tmparr = args_;
- return new Molecule( lookup_l ()->time_signature (args_[0], 0, paper_l ()));
+ return new Molecule (time_signature (n, 0));
}
else
{
- return new Molecule( lookup_l ()-> special_time_signature (style, args_[0], args_[1], paper_l ()));
+ return new Molecule (special_time_signature (style, n, d));
}
}
else
- return new Molecule(lookup_l ()->time_signature (args_[0], args_[1],paper_l ()));
+ return new Molecule (time_signature (n,d));
}
+Molecule
+Time_signature::special_time_signature (String s, int n, int d) const
+{
+ // First guess: s contains only the signature style
+ String symbolname = "timesig-" + s + to_str (n) + "/" + to_str (d);
+
+ Molecule m = lookup_l ()->afm_find (symbolname, false);
+ if (!m.empty_b())
+ return m;
+
+ // Second guess: s contains the full signature name
+ m = lookup_l ()->afm_find ("timesig-"+s, false);
+ if (!m.empty_b ())
+ return m;
+
+ // Resort to default layout with numbers
+ return time_signature (n,d);
+}
+Molecule
+Time_signature::time_signature (int num, int den) const
+{
+ String sty = "number";
+ /*
+ UGH: need to look at fontsize.
+ */
+ Molecule n (lookup_l ()->text (sty, to_str (num), paper_l ()));
+ Molecule d (lookup_l ()->text (sty, to_str (den), paper_l ()));
+ n.align_to (X_AXIS, CENTER);
+ d.align_to (X_AXIS, CENTER);
+ Molecule m;
+ if (den)
+ {
+ m.add_at_edge (Y_AXIS, UP, n, 0.0);
+ m.add_at_edge (Y_AXIS, DOWN, d, 0.0);
+ }
+ else
+ {
+ m = n;
+ m.align_to (Y_AXIS, CENTER);
+ }
+ return m;
+}