-// Uugh. The following two functions are almost duplicated code from
-// custos.cc, which itself is similar to code in note-head.cc. Maybe
-// this should be moved to staff-symbol-referencer.cc?
-Molecule
-Porrectus::create_ledger_line (Interval x_extent, Grob *me)
-{
- Molecule line;
- Molecule slice = Font_interface::get_default_font (me)->find_by_name ("noteheads-ledgerending");
- Interval slice_x_extent = slice.extent (X_AXIS);
- Interval slice_y_extent = slice.extent (Y_AXIS);
-
- // Create left ending of ledger line.
- Molecule left_ending = slice;
- left_ending.translate_axis (x_extent[LEFT] - slice_x_extent[LEFT], X_AXIS);
- if (x_extent.length () > slice_x_extent.length ())
- line.add_molecule (left_ending);
-
- // Create right ending of ledger line.
- Molecule right_ending = slice;
- right_ending.translate_axis (x_extent[RIGHT] - slice_x_extent[RIGHT],
- X_AXIS);
- line.add_molecule (right_ending);
-
- // Fill out space between left and right ending of ledger line by
- // lining up a series of slices in a row between them.
- Molecule fill_out_slice = left_ending;
- Real thick = slice_y_extent.length ();
- Real delta_x = slice_x_extent.length () - thick;
- Real xpos = x_extent [LEFT] + 2*delta_x + thick/2; // TODO: check: thick*2?
- while (xpos <= x_extent[RIGHT])
- {
- fill_out_slice.translate_axis (delta_x, X_AXIS);
- line.add_molecule (fill_out_slice);
- xpos += delta_x;
- }
-
- return line;
-}
-
-Molecule
-Porrectus::create_streepjes (Grob *me,
- int pos,
- int interspaces,
- Interval extent)
-{
- Real inter_f = Staff_symbol_referencer::staff_space (me)/2;
- int streepjes_i = abs (pos) < interspaces
- ? 0
- : (abs (pos) - interspaces) /2;
- Molecule molecule = Molecule();
- if (streepjes_i)
- {
- Direction dir = (Direction)sign (pos);
- Molecule ledger_line (create_ledger_line (extent, me));
- ledger_line.set_empty (true);
- Real offs = (Staff_symbol_referencer::on_staffline (me, pos))
- ? 0.0
- : -dir * inter_f;
- for (int i = 0; i < streepjes_i; i++)
- {
- Molecule streep (ledger_line);
- streep.translate_axis (-dir * inter_f * i * 2 + offs,
- Y_AXIS);
- molecule.add_molecule (streep);
- }
- }
- return molecule;
-}
-