2 notehead.cc -- implement Note_head
4 source file of the GNU LilyPond music typesetter
6 (c) 1997--2000 Han-Wen Nienhuys <hanwen@cs.uu.nl>
11 #include "note-head.hh"
14 #include "molecule.hh"
15 #include "musical-request.hh"
16 #include "dimension-cache.hh"
17 #include "staff-symbol-referencer.hh"
22 build a ledger line for small pieces.
25 Note_head::ledger_line (Interval xwid) const
27 Drul_array<Molecule> endings;
28 endings[LEFT] = lookup_l()->afm_find ("noteheads-ledgerending");
29 Molecule *e = &endings[LEFT];
32 Real thick = e->dim_[Y_AXIS].length();
33 Real len = e->dim_[X_AXIS].length () - thick;
38 endings[d].translate_axis (xwid[d] - endings[d].dim_[X_AXIS][d], X_AXIS);
39 total.add_molecule (endings[d]);
40 } while ((flip(&d)) != LEFT);
42 Real xpos = xwid [LEFT] + len;
44 while (xpos + len + thick /2 <= xwid[RIGHT])
46 e->translate_axis (len, X_AXIS);
47 total.add_molecule (*e);
56 Note_head::before_line_breaking ()
58 // 8 ball looks the same as 4 ball:
60 if (balltype_i () > 2)
61 set_elt_property ("duration-log", gh_int2scm (2));
63 if (Dots *d = dots_l ())
64 { // move into Rhythmic_head?
65 Staff_symbol_referencer_interface si (d);
66 Staff_symbol_referencer_interface me (this);
68 si.set_position(int (me.position_f ()));
76 Note_head::do_brew_molecule() const
78 Staff_symbol_referencer_interface si (this);
80 Real inter_f = si.staff_space ()/2;
81 int sz = si.line_count ()-1;
82 Real p = si.position_f ();
83 int streepjes_i = abs (p) < sz
85 : (abs((int)p) - sz) /2;
87 SCM style = get_elt_property ("style");
88 if (style == SCM_UNDEFINED)
90 style = ly_symbol2scm("default");
93 Molecule out = lookup_l()->afm_find (String ("noteheads-") +
94 ly_scm2string (scm_eval (gh_list (ly_symbol2scm("find-notehead-symbol"),
95 gh_int2scm(balltype_i ()),
99 Box ledgerless = out.dim_;
103 Direction dir = (Direction)sign (p);
104 Interval hd = out.dim_[X_AXIS];
105 Real hw = hd.length ()/4;
107 Molecule ledger (ledger_line (Interval (hd[LEFT] - hw,
110 int parity = abs(int (p)) % 2;
112 for (int i=0; i < streepjes_i; i++)
115 s.translate_axis (-dir * inter_f * (i*2 + parity),
117 out.add_molecule (s);
121 out.dim_ = ledgerless;