source file of the GNU LilyPond music typesetter
- (c) 1997--1999, 1998 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ (c) 1997--1999 Han-Wen Nienhuys <hanwen@cs.uu.nl>
Jan Nieuwenhuizen <janneke@gnu.org>
*/
#include <math.h>
+#include "new-beaming.hh"
#include "proto.hh"
#include "dimensions.hh"
#include "beam.hh"
#include "stem.hh"
#include "paper-def.hh"
#include "lookup.hh"
-#include "rhythmic-grouping.hh"
Beam::Beam ()
{
count[UP] = count[DOWN] = 0;
Direction d = DOWN;
- Direction beamdir;
for (int i=0; i <stems_.size (); i++)
do {
Stem *s = stems_[i];
wants to provide some real simple hands-on rules.
We have our doubts, so we simply provide all sensible alternatives.
+
+ If dir is not determined: up (see stem::get_default_dir ())
*/
+ Direction beam_dir;
+ Direction neutral_dir = (int)paper_l ()->get_var ("stem_default_neutral_direction");
+
Dir_algorithm a = (Dir_algorithm)rint(paper_l ()->get_var ("beam_dir_algorithm"));
switch (a)
{
case MAJORITY:
- beamdir = (count[UP] > count[DOWN]) ? UP : DOWN;
+ beam_dir = (count[UP] == count[DOWN]) ? neutral_dir
+ : (count[UP] > count[DOWN]) ? UP : DOWN;
break;
case MEAN:
// mean center distance
- beamdir = (total[UP] > total[DOWN]) ? UP : DOWN;
+ beam_dir = (total[UP] == total[DOWN]) ? neutral_dir
+ : (total[UP] > total[DOWN]) ? UP : DOWN;
break;
default:
case MEDIAN:
// median center distance
- if (!count[UP])
- beamdir = DOWN;
- else if (!count[DOWN])
- beamdir = UP;
+ if (!count[DOWN] || !count[UP])
+ {
+ beam_dir = (count[UP] == count[DOWN]) ? neutral_dir
+ : (count[UP] > count[DOWN]) ? UP : DOWN;
+ }
else
- beamdir = (total[UP] / count[UP] > total[DOWN] / count[DOWN]) ? UP : DOWN;
+ {
+ beam_dir = (total[UP] / count[UP] == total[DOWN] / count[DOWN])
+ ? neutral_dir
+ : (total[UP] / count[UP] > total[DOWN] / count[DOWN]) ? UP : DOWN;
+ }
break;
}
- return beamdir;
+ return beam_dir;
}
void
for (int i=0; i < stems_.size (); i++)
{
Stem *s = stems_[i];
+#if 0
+ // abbreviation beam needs to beam over invisible stems of wholes
if (s->invisible_b ())
continue;
+#endif
Stem_info info (s, multiple_i_);
if (leftx == 0)
// enge floots
Real epsilon_f = staffline_f / 8;
+
+ // je bent zelf eng --hwn.
Real dy_f = check_stemlengths_f (false);
for (int i = 0; i < 2; i++)
{
test_pos %= 4;
}
-/*
- FIXME
- ugh. this is broken and should be rewritten.
- - [c8. c32 c32]
- */
void
-Beam::set_grouping (Rhythmic_grouping def, Rhythmic_grouping cur)
+Beam::set_beaming (Beaming_info_list *beaming)
{
- def.OK ();
- cur.OK ();
- assert (cur.children.size () == stems_.size ());
-
- cur.split (def);
-
- Array<int> b;
- {
- Array<int> flags;
- for (int j=0; j <stems_.size (); j++)
- {
- Stem *s = stems_[j];
-
- int f = s->flag_i_ - 2;
- assert (f>0);
- flags.push (f);
- }
- int fi =0;
- b= cur.generate_beams (flags, fi);
- b.insert (0,0);
- b.push (0);
- assert (stems_.size () == b.size ()/2);
- }
-
- for (int j=0, i=0; i < b.size () && j <stems_.size (); j++)
+ Direction d = LEFT;
+ for (int i=0; i < stems_.size (); i++)
+ {
+ do
+ {
+ if (stems_[i]->beams_i_drul_[d] < 0)
+ stems_[i]->beams_i_drul_[d] = beaming->infos_.elem (i).beams_i_drul_[d];
+ }
+ while (flip (&d) != LEFT);
+ }
+}
+
+
+void
+Beam::do_add_processing ()
+{
+ for (int i=0; i < stems_.size () ; i++)
{
- Stem *s = stems_[j];
Direction d = LEFT;
do {
- if (s->beams_i_drul_[d] < 0)
- s->beams_i_drul_[d] = b[i];
-
- multiple_i_ = multiple_i_ >? s->beams_i_drul_[d];
- i++;
+ multiple_i_ = multiple_i_ >? stems_[i]->beams_i_drul_[d];
} while ((flip (&d)) != LEFT);
}
+
+ if (stems_.size ())
+ {
+ stems_[0]->beams_i_drul_[LEFT] =0;
+ stems_.top()->beams_i_drul_[RIGHT] =0;
+ }
}
+
+
/*
beams to go with one stem.
*/
Molecule rightbeams;
// UGH
- Real nw_f = paper_l ()->note_width () * 0.8;
+ Real nw_f;
+ if (here->type_i ()== 1)
+ nw_f = paper_l ()->get_var ("wholewidth");
+ else if (here->type_i () == 2)
+ nw_f = paper_l ()->note_width () * 0.8;
+ else
+ nw_f = paper_l ()->get_var ("quartwidth");
/* half beams extending to the left. */
if (prev)
SCM gap = get_elt_property (beam_gap_scm_sym);
if (gap != SCM_BOOL_F)
{
- int gap_i = gh_scm2int (gap);
+ int gap_i = gh_scm2int (SCM_CDR (gap));
int nogap = rwholebeams - gap_i;
for (; j < nogap; j++)
for (; j < rwholebeams; j++)
{
Molecule b (a);
- b.translate (Offset (gap_f, -dir_ * dy * j));
+ if (!here->invisible_b ())
+ b.translate (Offset (gap_f, -dir_ * dy * j));
+ else
+ b.translate (Offset (0, -dir_ * dy * j));
rightbeams.add_molecule (b);
}