From fcb43d8b6af815a71477ac3a29d89788f6f729ad Mon Sep 17 00:00:00 2001
From: fred <fred>
Date: Sat, 9 Nov 1996 10:38:04 +0000
Subject: [PATCH] lilypond-0.0.9

---
 src/notehead.cc | 65 +++++++++++++++++++++++++++++++++++++++++++++++++
 src/rest.cc     | 47 +++++++++++++++++++++++++++++++++++
 2 files changed, 112 insertions(+)
 create mode 100644 src/notehead.cc
 create mode 100644 src/rest.cc

diff --git a/src/notehead.cc b/src/notehead.cc
new file mode 100644
index 0000000000..a103e69b3d
--- /dev/null
+++ b/src/notehead.cc
@@ -0,0 +1,65 @@
+#include "notehead.hh"
+#include "dimen.hh" 
+#include "debug.hh"
+#include "paper.hh"
+#include "lookup.hh"
+#include "molecule.hh"
+
+
+Notehead::Notehead(int ss)
+{
+    staff_size=ss;
+    position = 0;
+    balltype = 0;
+    dots = 0;
+}
+
+void
+Notehead::print()const
+{
+    mtor << "Head "<<balltype<<", position = "<< position << "dots " << dots;
+    Item::print();
+}
+
+void
+Notehead::preprocess()
+{
+    brew_molecole();
+}
+
+void
+Notehead::brew_molecole()
+{
+    assert(pstaff_);
+    assert(!output);
+
+    Paperdef *p = paper();
+
+    Real dy = p->interline()/2;
+    Symbol s = p->lookup_->ball(balltype);
+    
+    output = new Molecule(Atom(s));
+    if (dots) {
+	Symbol d = p->lookup_->dots(dots);
+	Molecule dm;
+	dm.add(Atom(d));
+	if (!(position %2))
+	    dm.translate(Offset(0,dy));
+	output->add_right(dm);
+    }
+    bool streepjes = (position<-1)||(position > staff_size+1);
+    if (streepjes) {
+	int dir = sgn(position);
+	int s =(position<-1) ? -((-position)/2): (position-staff_size)/2;
+	Symbol str = p->lookup_->streepjes(s);
+	Molecule sm;
+	sm.add(Atom(str));
+	if (position % 2)
+	    sm.translate(Offset(0,-dy* dir));
+	output->add(sm);	    
+    }
+    
+
+    output->translate(Offset(0,dy*position));
+}
+
diff --git a/src/rest.cc b/src/rest.cc
new file mode 100644
index 0000000000..e448df37bd
--- /dev/null
+++ b/src/rest.cc
@@ -0,0 +1,47 @@
+#include "rest.hh"
+#include "dimen.hh" 
+#include "debug.hh"
+#include "paper.hh"
+#include "lookup.hh"
+#include "molecule.hh"
+
+
+Rest::Rest(int t, int d)
+{
+    balltype = t;
+    dots = d;
+}
+
+void
+Rest::print()const
+{
+    mtor << "Rest "<<balltype<< "dots " << dots;
+    Item::print();
+}
+
+void
+Rest::preprocess()
+{
+    brew_molecole();
+}
+
+void
+Rest::brew_molecole()
+{
+    assert(pstaff_);
+    assert(!output);
+    Paperdef *p =paper();
+
+    Symbol s;
+    s = p->lookup_->rest(balltype);
+    
+    Molecule *m = new Molecule(Atom(s));
+    if (dots) {
+	Symbol d =p->lookup_->dots(dots);
+	Molecule dm;
+	dm.add(Atom(d));
+	m->add_right(dm);
+    }
+    output = m;
+}
+
-- 
2.39.5