lilypond-1.3.68
[lilypond.git] / lily / multi-measure-rest.cc
blob72b54689930201938d8d199a4ef3b6c501f86aa7
1 /*
2 multi-measure-rest.cc -- implement Multi_measure_rest
4 source file of the GNU LilyPond music typesetter
6 (c) 1998--2000 Jan Nieuwenhuizen <janneke@gnu.org>
8 */
10 #include "multi-measure-rest.hh"
11 #include "debug.hh"
12 #include "paper-def.hh"
13 #include "paper-column.hh" // urg
14 #include "bar.hh"
15 #include "lookup.hh"
16 #include "rest.hh"
17 #include "molecule.hh"
18 #include "misc.hh"
19 #include "group-interface.hh"
20 #include "stem.hh"
21 #include "staff-symbol-referencer.hh"
22 void
23 Multi_measure_rest::set_interface (Score_element*me)
25 me->set_elt_pointer ("columns", SCM_EOL);
28 Multi_measure_rest::Multi_measure_rest (SCM s)
29 : Spanner(s)
33 [TODO] 17
34 * variable-sized multi-measure rest symbol: |====| ??
36 MAKE_SCHEME_SCORE_ELEMENT_CALLBACK(Multi_measure_rest,brew_molecule);
37 SCM
38 Multi_measure_rest::brew_molecule (SCM smob)
40 Score_element *me = unsmob_element (smob);
41 Spanner * sp = dynamic_cast<Spanner*> (me);
42 Real staff_space
43 = Staff_symbol_referencer_interface (me).staff_space ();
45 Interval sp_iv;
46 Direction d = LEFT;
49 Item * col = sp->get_bound (d)->column_l ();
51 Interval coldim = col->extent (X_AXIS)
52 + col->relative_coordinate (0, X_AXIS);
54 sp_iv[d] = coldim[-d] ;
56 while ((flip (&d)) != LEFT);
57 Molecule mol;
58 Real x_off = 0.0;
60 Real rx = sp->get_bound (LEFT)->relative_coordinate (0, X_AXIS);
62 we gotta stay clear of sp_iv, so move a bit to the right if
63 needed.
65 x_off += (sp_iv[LEFT] - rx) >? 0;
68 center between stuff.
70 x_off += sp_iv.length ()/ 2;
73 Molecule s;
75 int measures = 1;
76 SCM m (me->get_elt_property ("measure-count"));
77 if (gh_number_p (m))
79 measures = gh_scm2int (m);
83 if (measures <= me->paper_l() ->get_var ("multi_measure_rest_expand_limit"))
86 Build a rest from smaller parts. Distances inbetween are
87 really variable, see Wanske pp. 125 */
89 int l = measures;
90 while (l)
92 int k;
93 if (l >= 4)
95 l-=4;
96 k = -2;
98 else if (l>= 2)
100 l -= 2;
101 k = -1;
103 else
105 k = 0;
106 l --;
109 Real pad = s.empty_b ()
110 ? 0.0 : me->paper_l ()->get_var ("multi_measure_rest_padding");
112 Molecule r (me->lookup_l ()->afm_find ("rests-" + to_str (k)));
113 if (k == 0)
114 r.translate_axis (staff_space, Y_AXIS);
116 s.add_at_edge (X_AXIS, RIGHT, r, pad);
120 s.align_to (X_AXIS, CENTER);
122 else
124 String idx = ("rests-") + to_str (-4);
125 s = me->lookup_l ()->afm_find (idx);
128 mol.add_molecule (s);
130 if (measures > 1)
132 Molecule s (me->lookup_l ()->text ("number", to_str (measures), me->paper_l ()));
133 s.align_to (X_AXIS, CENTER);
134 s.translate_axis (3.0 * staff_space, Y_AXIS);
135 mol.add_molecule (s);
137 mol.translate_axis (x_off, X_AXIS);
138 return mol.create_scheme();
142 UGH. JUNKME elt prop "columns" isn't really needed.
144 void
145 Multi_measure_rest::add_column (Score_element*me,Item* c)
147 Pointer_group_interface gi (me, "columns");
148 gi.add_element (c);
150 add_bound_item (dynamic_cast<Spanner*> (me),c);
154 Array<Rod>
155 Multi_measure_rest::get_rods () const
157 Array<Rod> a;
159 if (!(get_bound (LEFT) && get_bound (RIGHT)))
161 programming_error ("Multi_measure_rest::get_rods (): I am not spanned!");
162 return a;
165 Item * l = get_bound (LEFT)->column_l ();
166 Item * r = get_bound (RIGHT)->column_l ();
167 Item * lb = l->find_prebroken_piece (RIGHT);
168 Item * rb = r->find_prebroken_piece (LEFT);
170 Item* combinations[4][2]={{l,r}, {lb,r}, {l,rb},{lb,rb}};
171 for (int i=0; i < 4; i++)
173 Item * l = combinations[i][0];
174 Item *r = combinations[i][1];
176 if (!l || !r)
177 continue;
179 Rod rod;
180 rod.item_l_drul_[LEFT] = l;
181 rod.item_l_drul_[RIGHT] = r;
184 should do something more advanced.
186 rod.distance_f_ = l->extent (X_AXIS)[BIGGER] - r->extent (X_AXIS)[SMALLER]
187 + paper_l ()->get_var ("multi_measure_rest_x_minimum");
189 a.push (rod);
192 return a;