#include "paper-def.hh"
#include "lookup.hh"
#include "stem.hh"
+#include "offset.hh"
Abbreviation::Abbreviation ()
{
}
Real sl = slope_f * internote_f;
- Atom a (lookup_l ()->beam (sl, w, beam_f));
+ Molecule a (lookup_l ()->beam (sl, w, beam_f));
a.translate (Offset (-w/2, w / 2 * slope_f));
Molecule *beams= new Molecule;
for (int i = 0; i < abbrev_flags_i_; i++)
{
- Atom b (a);
+ Molecule b (a);
b.translate_axis (interbeam_f * i, Y_AXIS);
- beams->add_atom (b);
+ beams->add_molecule (b);
}
beams->translate_axis (-beams->extent ()[Y_AXIS].center (), Y_AXIS);