source file of the GNU LilyPond music typesetter
- (c) 1996--1998 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ (c) 1996--2000 Han-Wen Nienhuys <hanwen@cs.uu.nl>
*/
-#include "scalar.hh"
+
#include "molecule.hh"
#include "time-signature.hh"
#include "paper-def.hh"
#include "lookup.hh"
-Time_signature::Time_signature ()
+Time_signature::Time_signature (SCM s)
+ : Item (s)
{
- breakable_b_ = true;
+
}
-Molecule*
-Time_signature::brew_molecule_p () const
+// ugh.!
+Molecule
+Time_signature::do_brew_molecule () const
{
- Atom s;
- if (time_sig_type_str_.length_i ())
+ 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))
{
- if (time_sig_type_str_[0]=='1')
+ String style (ly_scm2string (st));
+ if (style[0]=='1')
{
- Array<int> tmparr = args_;
- tmparr[1]= 0;
- s = lookup_l ()->time_signature (tmparr);
+ return time_signature (n, 0);
}
else
{
- s = lookup_l ()-> special_time_signature (time_sig_type_str_ ,args_);
+ return special_time_signature (style, n, d);
}
}
else
- s = lookup_l ()->time_signature (args_);
- s.translate_axis (-s.extent ()[Y_AXIS].center (), Y_AXIS);
- return new Molecule (Atom (s));
+ return 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 = "timesig";
+ /*
+ 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;
+}