source file of the GNU LilyPond music typesetter
- (c) 1997 Han-Wen Nienhuys <hanwen@stack.nl>
+ (c) 1997--1998, 1998 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ Jan Nieuwenhuizen <janneke@gnu.org>
- TODO
-
- Less hairy code. knee: ([\stem 1; c8 \stem -1; c8]
-
*/
+
+/*
+ [TODO]
+ * centre beam symbol
+ * less hairy code
+ * redo grouping
+ */
+
#include <math.h>
#include "p-col.hh"
-#include "varray.hh"
+#include "array.hh"
#include "proto.hh"
-#include "dimen.hh"
+#include "dimensions.hh"
#include "beam.hh"
+#include "abbreviation-beam.hh"
#include "misc.hh"
#include "debug.hh"
-#include "symbol.hh"
+
#include "molecule.hh"
#include "leastsquares.hh"
#include "stem.hh"
#include "paper-def.hh"
#include "lookup.hh"
-#include "grouping.hh"
-
-
+#include "rhythmic-grouping.hh"
-struct Stem_info {
- Real x;
- int dir_i_;
- Real idealy_f_;
- Real miny_f_;
- int beams_i_;
+Beam::Beam ()
+{
+ slope_f_ = 0;
+ left_y_ = 0;
+ damping_i_ = 1;
+ quantisation_ = NORMAL;
+ multiple_i_ = 0;
+ vertical_align_drul_[MIN] = 0;
+ vertical_align_drul_[MAX] = -1;
+}
- Stem_info(){}
- Stem_info(Stem const *);
-};
+void
+Beam::add_stem (Stem*s)
+{
+ stems_.push (s);
+ s->add_dependency (this);
+ s->beam_l_ = this;
+
+ if (!spanned_drul_[LEFT])
+ set_bounds (LEFT,s);
+ else
+ set_bounds (RIGHT,s);
+}
-Stem_info::Stem_info(Stem const *s)
+Molecule*
+Beam::do_brew_molecule_p () const
{
- x = s->hpos_f();
- dir_i_ = s->dir_i_;
- beams_i_ = intlog2( s->flag_i_ ) - 2;
-
- /*
- [todo]
- * get algorithm
- * runtime
-
- Breitkopf + H\"artel:
- miny_f_ = interline + #beams * interbeam
- ideal8 = 2 * interline + interbeam
- ideal16,32,64,128 = 1.5 * interline + #beams * interbeam
-
- * B\"arenreiter:
- miny_f_ = interline + #beams * interbeam
- ideal8,16 = 2 interline + #beams * interbeam
- ideal32,64,128 = 1.5 interline + #beams * interbeam
-
- */
-
- Real notehead_y = s->paper()->interline_f();
- // huh? why do i need the / 2
-// Real interbeam_f = s->paper()->interbeam_f();
- Real interbeam_f = s->paper()->interbeam_f() / 2;
-
- /* well eh, huh?
- idealy_f_ = dir_i_ * s->stem_start_f() + beams_i_ * interbeam_f;
- if ( beams_i_ < 3 )
- idealy_f_ += 2 * interline_f;
- else
- idealy_f_ += 1.5 * interline_f;
- */
+ Molecule *mol_p = new Molecule;
+ Real internote_f = paper ()->internote_f ();
- idealy_f_ = dir_i_ * s->stem_end_f();
+ Real x0 = stems_[0]->hpos_f ();
+ for (int j=0; j <stems_.size (); j++)
+ {
+ Stem *i = stems_[j];
+ Stem * prev = (j > 0)? stems_[j-1] : 0;
+ Stem * next = (j < stems_.size ()-1) ? stems_[j+1] :0;
+
+ Molecule sb = stem_beams (i, next, prev);
+ Real x = i->hpos_f ()-x0;
+ sb.translate (Offset (x, (x * slope_f_ + left_y_) * internote_f));
+ mol_p->add_molecule (sb);
+ }
+ mol_p->translate_axis (x0
+ - spanned_drul_[LEFT]->absolute_coordinate (X_AXIS), X_AXIS);
- miny_f_ = dir_i_ * s->stem_start_f() + notehead_y + beams_i_ * interbeam_f;
+ // correct if last note (and therefore reference point of beam)
+ // is on different staff
+ mol_p->translate_axis (- sinfo_.top ().interstaff_f_ * internote_f, Y_AXIS);
- idealy_f_ = miny_f_ >? idealy_f_;
-// assert(miny_f_ <= idealy_f_);
+ return mol_p;
}
-
-/* *************** */
-
-
Offset
-Beam::center()const
+Beam::center () const
{
- Real w=(paper()->note_width() + width().length())/2.0;
- return Offset(w, (left_pos + w* slope)*paper()->internote_f());
+ Real w= (paper ()->note_width () + extent (X_AXIS).length ())/2.0;
+ return Offset (w, (left_y_ + w* slope_f_)*paper ()->internote_f ());
}
-
-Beam::Beam()
+void
+Beam::do_pre_processing ()
{
- slope = 0;
- left_pos = 0.0;
+ if (!dir_)
+ set_default_dir ();
}
void
-Beam::add(Stem*s)
+Beam::do_print () const
{
- stems.push(s);
- s->add_dependency(this);
- s->print_flag_b_ = false;
+#ifndef NPRINT
+ DOUT << "slope_f_ " << slope_f_ << "left ypos " << left_y_;
+ Spanner::do_print ();
+#endif
}
void
-Beam::set_default_dir()
+Beam::do_post_processing ()
{
- int up = 0, down = 0;
- int up_count = 0, down_count = 0;
-
- for (int i=0; i <stems.size(); i++) {
- Stem *sl = stems[i];
- int cur_down = sl->get_center_distance_from_top();
- int cur_up = sl->get_center_distance_from_bottom();
- if (cur_down) {
- down += cur_down;
- down_count++;
- }
- if (cur_up) {
- up += cur_up;
- up_count++;
- }
+ if (stems_.size () < 2)
+ {
+ warning (_ ("beam with less than two stems"));
+ transparent_b_ = true;
+ return ;
}
- if (!down)
- down_count = 1;
- if (!up)
- up_count = 1;
-
- // the following relation is equal to
- // up / up_count > down / down_count
- dir_i_ = (up * down_count > down * up_count) ? 1 : -1;
-
- for (int i=0; i <stems.size(); i++) {
- Stem *sl = stems[i];
- sl->dir_i_ = dir_i_;
- }
+ calculate_slope ();
+ set_stemlens ();
}
-/*
- should use minimum energy formulation (cf linespacing)
+void
+Beam::do_substitute_dependent (Score_element*o,Score_element*n)
+{
+ if (Stem * os = dynamic_cast<Stem*> (o))
+ stems_.substitute (os,
+ dynamic_cast<Stem *> (n));
+}
- [todo]
- the y of the (start) of the beam should be quantisized,
- so that no stafflines appear just in between two beam-flags
+Interval
+Beam::do_width () const
+{
+ return Interval (stems_[0]->hpos_f (),
+ stems_.top ()->hpos_f ());
+}
-*/
void
-Beam::solve_slope()
+Beam::set_default_dir ()
{
- Array<Stem_info> sinfo;
- for (int j=0; j <stems.size(); j++) {
- Stem *i = stems[j];
-
- i->set_default_extents();
- if (i->invisible_b())
- continue;
-
- Stem_info info(i);
- sinfo.push(info);
- }
- if (! sinfo.size() )
- slope = left_pos = 0;
- else if (sinfo.size() == 1) {
- slope = 0;
- left_pos = sinfo[0].idealy_f_;
- } else {
-
- Real leftx = sinfo[0].x;
- Least_squares l;
- for (int i=0; i < sinfo.size(); i++) {
- sinfo[i].x -= leftx;
- l.input.push(Offset(sinfo[i].x, sinfo[i].idealy_f_));
+ Drul_array<int> total;
+ total[UP] = total[DOWN] = 0;
+ Drul_array<int> count;
+ count[UP] = count[DOWN] = 0;
+ Direction d = DOWN;
+
+ for (int i=0; i <stems_.size (); i++)
+ do {
+ Stem *s = stems_[i];
+ int current = s->dir_
+ ? (1 + d * s->dir_)/2
+ : s->get_center_distance ((Direction)-d);
+
+ if (current)
+ {
+ total[d] += current;
+ count[d] ++;
}
- l.minimise(slope, left_pos);
+ } while (flip(&d) != DOWN);
+
+ /*
+ [Ross] states that the majority of the notes dictates the
+ direction (and not the mean of "center distance")
+
+ But is that because it really looks better, or because he
+ wants to provide some real simple hands-on rules.
+
+ We have our doubts, so we simply provide all sensible alternatives.
+ */
+
+ Dir_algorithm a = (Dir_algorithm)rint(paper ()->get_var ("beam_dir_algorithm"));
+ switch (a)
+ {
+ case MAJORITY:
+ dir_ = (count[UP] > count[DOWN]) ? UP : DOWN;
+ break;
+ case MEAN:
+ // mean centre distance
+ dir_ = (total[UP] > total[DOWN]) ? UP : DOWN;
+ break;
+ default:
+ case MEDIAN:
+ // median centre distance
+ if (!count[UP])
+ dir_ = DOWN;
+ else if (!count[DOWN])
+ dir_ = UP;
+ else
+ dir_ = (total[UP] / count[UP] > total[DOWN] / count[DOWN]) ? UP : DOWN;
+ break;
}
-
- Real dy = 0.0;
- for (int i=0; i < sinfo.size(); i++) {
- Real y = sinfo[i].x * slope + left_pos;
- Real my = sinfo[i].miny_f_;
- if (my - y > dy)
- dy = my -y;
+ for (int i=0; i <stems_.size (); i++)
+ {
+ Stem *s = stems_[i];
+ s->beam_dir_ = dir_;
+ if (!s->dir_forced_b_)
+ s->dir_ = dir_;
}
- left_pos += dy;
- left_pos *= dir_i_;
+}
- slope *= dir_i_;
+/*
+ See Documentation/tex/fonts.doc
+ */
- /*
- This neat trick is by Werner Lemberg, damped = tanh(slope) corresponds
- with some tables in [Wanske]
- */
- slope = 0.6 * tanh(slope);
+void
+Beam::solve_slope ()
+{
+ /*
+ should use minimum energy formulation (cf linespacing)
+ */
+ assert (sinfo_.size () > 1);
+ DOUT << "Beam::solve_slope: \n";
- // ugh
- Real sl = slope*paper()->internote_f();
- paper()->lookup_l()->beam(sl, 20 PT);
- slope = sl /paper()->internote_f();
+ Least_squares l;
+ for (int i=0; i < sinfo_.size (); i++)
+ {
+ l.input.push (Offset (sinfo_[i].x_, sinfo_[i].idealy_f_));
+ }
+ l.minimise (slope_f_, left_y_);
}
-void
-Beam::set_stemlens()
+Real
+Beam::check_stemlengths_f (bool set_b)
{
- Real x0 = stems[0]->hpos_f();
- for (int j=0; j <stems.size(); j++) {
- Stem *s = stems[j];
+ Real interbeam_f = paper ()->interbeam_f (multiple_i_);
+ Real internote_f = paper ()->internote_f ();
+ Real beam_f = paper ()->beam_thickness_f ();
+ Real staffline_f = paper ()->rule_thickness ();
+ Real epsilon_f = staffline_f / 8;
+ Real dy_f = 0.0;
+ for (int i=0; i < sinfo_.size (); i++)
+ {
+ Real y = sinfo_[i].x_ * slope_f_ + left_y_;
+
+ // correct for knee
+ if (dir_ != sinfo_[i].dir_)
+ {
+ y -= dir_ * (beam_f / 2
+ + (sinfo_[i].mult_i_ - 1) * interbeam_f) / internote_f;
+ if (!i && sinfo_[i].stem_l_->staff_sym_l_ !=
+ sinfo_.top ().stem_l_->staff_sym_l_)
+ y += dir_ * (multiple_i_ - (sinfo_[i].stem_l_->flag_i_ - 2) >? 0)
+ * interbeam_f / internote_f;
+ }
- Real x = s->hpos_f()-x0;
- s->set_stemend(left_pos + slope * x);
+ if (set_b)
+ sinfo_[i].stem_l_->set_stemend (y - sinfo_[i].interstaff_f_);
+
+ y *= dir_;
+ if (y > sinfo_[i].maxy_f_)
+ dy_f = dy_f <? sinfo_[i].maxy_f_ - y;
+ if (y < sinfo_[i].miny_f_)
+ {
+ // when all too short, normal stems win..
+ if (dy_f < -epsilon_f)
+ warning (_ ("weird beam shift, check your knees"));
+ dy_f = dy_f >? sinfo_[i].miny_f_ - y;
+ }
}
+ return dy_f;
}
-
void
-Beam::do_post_processing()
+Beam::set_steminfo ()
{
- if ( stems.size() < 2) {
- warning("Beam with less than 2 stems");
- transparent_b_ = true;
- return ;
+ assert (multiple_i_);
+ int total_count_i = 0;
+ int forced_count_i = 0;
+ for (int i=0; i < stems_.size (); i++)
+ {
+ Stem *s = stems_[i];
+ s->mult_i_ = multiple_i_;
+ s->set_default_extents ();
+ if (s->invisible_b ())
+ continue;
+ if (((int)s->chord_start_f ()) && (s->dir_ != s->get_default_dir ()))
+ forced_count_i++;
+ total_count_i++;
+ }
+
+ Real internote_f = paper ()->internote_f ();
+ int stem_max = (int)rint(paper ()->get_var ("stem_max"));
+ Real shorten_f = paper ()->get_var (String ("forced_stem_shorten"
+ + to_str (multiple_i_ <? stem_max)))
+ / internote_f;
+
+ Real leftx = 0;
+ for (int i=0; i < stems_.size (); i++)
+ {
+ Stem *s = stems_[i];
+ if (s->invisible_b ())
+ continue;
+
+ Stem_info info (s);
+ if (leftx == 0)
+ leftx = info.x_;
+ info.x_ -= leftx;
+ if (info.dir_ == dir_)
+ {
+ if (forced_count_i == total_count_i)
+ info.idealy_f_ -= shorten_f;
+ else if (forced_count_i > total_count_i / 2)
+ info.idealy_f_ -= shorten_f / 2;
+ }
+ sinfo_.push (info);
}
- solve_slope();
- set_stemlens();
}
void
-Beam::set_grouping(Rhythmic_grouping def, Rhythmic_grouping cur)
+Beam::calculate_slope ()
{
- def.OK();
- cur.OK();
- assert(cur.children.size() == stems.size());
-
- cur.split(def);
-
- Array<int> b;
+ set_steminfo ();
+ if (!sinfo_.size ())
+ slope_f_ = left_y_ = 0;
+ else if (sinfo_[0].idealy_f_ == sinfo_.top ().idealy_f_)
{
- Array<int> flags;
- for (int j=0; j <stems.size(); j++) {
- Stem *s = stems[j];
-
- int f = intlog2(abs(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);
+ slope_f_ = 0;
+ left_y_ = sinfo_[0].idealy_f_;
+ left_y_ *= dir_;
}
+ else
+ {
+ solve_slope ();
+ Real solved_slope_f = slope_f_;
+
+ /*
+ steep slope running against lengthened stem is suspect
+ */
+ Real dx_f = stems_.top ()->hpos_f () - stems_[0]->hpos_f ();
+
+ // urg, these y internote-y-dimensions
+ Real internote_f = paper ()->internote_f ();
+ Real lengthened = paper ()->get_var ("beam_lengthened") / internote_f;
+ Real steep = paper ()->get_var ("beam_steep_slope") / internote_f;
+ if (((left_y_ - sinfo_[0].idealy_f_ > lengthened)
+ && (slope_f_ > steep))
+ || ((left_y_ + slope_f_ * dx_f - sinfo_.top ().idealy_f_ > lengthened)
+ && (slope_f_ < -steep)))
+ {
+ slope_f_ = 0;
+ }
- for (int j=0, i=0; i < b.size() && j <stems.size(); i+= 2, j++) {
- Stem *s = stems[j];
- s->beams_left_i_ = b[i];
- s->beams_right_i_ = b[i+1];
+ /*
+ This neat trick is by Werner Lemberg,
+ damped = tanh (slope_f_)
+ corresponds with some tables in [Wanske]
+ */
+ if (damping_i_)
+ slope_f_ = 0.6 * tanh (slope_f_) / damping_i_;
+
+ quantise_dy ();
+
+ Real damped_slope_dy_f = (solved_slope_f - slope_f_) * dx_f / 2;
+ left_y_ += damped_slope_dy_f;
+
+ left_y_ *= dir_;
+ slope_f_ *= dir_;
}
}
void
-Beam::do_pre_processing()
+Beam::quantise_dy ()
{
- if (!dir_i_)
- set_default_dir();
+ /*
+ [Ross] (simplification of)
+ Try to set slope_f_ complying with y-span of:
+ - zero
+ - beam_f / 2 + staffline_f / 2
+ - beam_f + staffline_f
+ + n * interline
+ */
-}
+ if (quantisation_ <= NONE)
+ return;
+ Real interline_f = paper ()->interline_f ();
+ Real internote_f = interline_f / 2;
+ Real staffline_f = paper ()->rule_thickness ();
+ Real beam_f = paper ()->beam_thickness_f ();
-Interval
-Beam::do_width() const
-{
- return Interval( stems[0]->hpos_f(),
- stems.top()->hpos_f() );
+ Real dx_f = stems_.top ()->hpos_f () - stems_[0]->hpos_f ();
+
+ // dim(y) = internote; so slope = (y/internote)/x
+ Real dy_f = dx_f * abs (slope_f_ * internote_f);
+
+ Real quanty_f = 0.0;
+
+ /* UGR. ICE in 2.8.1; bugreport filed. */
+ Array<Real> allowed_fraction (3);
+ allowed_fraction[0] = 0;
+ allowed_fraction[1] = (beam_f / 2 + staffline_f / 2);
+ allowed_fraction[2] = (beam_f + staffline_f);
+
+
+ Interval iv = quantise_iv (allowed_fraction, interline_f, dy_f);
+ quanty_f = (dy_f - iv.min () <= iv.max () - dy_f)
+ ? iv.min ()
+ : iv.max ();
+
+
+ slope_f_ = (quanty_f / dx_f) / internote_f * sign (slope_f_);
}
+static int test_pos = 0;
+
+
/*
- beams to go with one stem.
- */
-Molecule
-Beam::stem_beams(Stem *here, Stem *next, Stem *prev)const
+
+ Prevent interference from stafflines and beams. See Documentation/tex/fonts.doc
+
+ */
+void
+Beam::quantise_left_y (bool extend_b)
{
- assert( !next || next->hpos_f() > here->hpos_f() );
- assert( !prev || prev->hpos_f() < here->hpos_f() );
-// Real dy=paper()->internote_f()*2;
- Real dy = paper()->interbeam_f();
- Real stemdx = paper()->rule_thickness();
- Real sl = slope*paper()->internote_f();
- paper()->lookup_l()->beam(sl, 20 PT);
-
- Molecule leftbeams;
- Molecule rightbeams;
-
- /* half beams extending to the left. */
- if (prev) {
- int lhalfs= lhalfs = here->beams_left_i_ - prev->beams_right_i_ ;
- int lwholebeams= here->beams_left_i_ <? prev->beams_right_i_ ;
- Real w = (here->hpos_f() - prev->hpos_f())/4;
- Symbol dummy;
- Atom a(dummy);
- if (lhalfs) // generates warnings if not
- a = paper()->lookup_l()->beam(sl, w);
- a.translate(Offset (-w, -w * sl));
- for (int j = 0; j < lhalfs; j++) {
- Atom b(a);
- b.translate_y( -dir_i_ * dy * (lwholebeams+j));
- leftbeams.add( b );
+ /*
+ we only need to quantise the start of the beam as dy is quantised too
+ if extend_b then stems must *not* get shorter
+ */
+
+ if (quantisation_ <= NONE)
+ return;
+
+ /*
+ ----------------------------------------------------------
+ ########
+ ########
+ ########
+ --------------########------------------------------------
+ ########
+
+ hang straddle sit inter hang
+ */
+
+ Real interline_f = paper ()->interline_f ();
+ Real internote_f = paper ()->internote_f ();
+ Real staffline_f = paper ()->rule_thickness ();
+ Real beam_f = paper ()->beam_thickness_f ();
+
+ /*
+ [TODO]
+ it would be nice to have all allowed positions in a runtime matrix:
+ (multiplicity, minimum_beam_dy, maximum_beam_dy)
+ */
+
+ Real straddle = 0;
+ Real sit = beam_f / 2 - staffline_f / 2;
+ Real inter = interline_f / 2;
+ Real hang = interline_f - beam_f / 2 + staffline_f / 2;
+
+ /*
+ Put all allowed positions into an array.
+ Whether a position is allowed or not depends on
+ strictness of quantisation, multiplicity and direction.
+
+ For simplicity, we'll assume dir = UP and correct if
+ dir = DOWN afterwards.
+ */
+
+ // dim(left_y_) = internote
+ Real dy_f = dir_ * left_y_ * internote_f;
+
+ Real beamdx_f = stems_.top ()->hpos_f () - stems_[0]->hpos_f ();
+ Real beamdy_f = beamdx_f * slope_f_ * internote_f;
+
+ Array<Real> allowed_position;
+ if (quantisation_ != TEST)
+ {
+ if (quantisation_ <= NORMAL)
+ {
+ if ((multiple_i_ <= 2) || (abs (beamdy_f) >= staffline_f / 2))
+ allowed_position.push (straddle);
+ if ((multiple_i_ <= 1) || (abs (beamdy_f) >= staffline_f / 2))
+ allowed_position.push (sit);
+ allowed_position.push (hang);
+ }
+ else
+ // TODO: check and fix TRADITIONAL
+ {
+ if ((multiple_i_ <= 2) || (abs (beamdy_f) >= staffline_f / 2))
+ allowed_position.push (straddle);
+ if ((multiple_i_ <= 1) && (beamdy_f <= staffline_f / 2))
+ allowed_position.push (sit);
+ if (beamdy_f >= -staffline_f / 2)
+ allowed_position.push (hang);
}
}
-
- if (next){
- int rhalfs = here->beams_right_i_ - next->beams_left_i_;
- int rwholebeams = here->beams_right_i_ <? next->beams_left_i_;
-
- Real w = next->hpos_f() - here->hpos_f();
- Atom a = paper()->lookup_l()->beam(sl, w + stemdx);
-
- int j = 0;
- for (; j < rwholebeams; j++) {
- Atom b(a);
- b.translate_y( -dir_i_ * dy * j);
- rightbeams.add( b );
+ else
+ {
+ if (test_pos == 0)
+ {
+ allowed_position.push (hang);
+ cout << "hang" << hang << "\n";
}
-
- w /= 4;
- if (rhalfs)
- a = paper()->lookup_l()->beam(sl, w);
-
- for (; j < rwholebeams + rhalfs; j++) {
- Atom b(a);
- b.translate_y( -dir_i_ * dy * j);
- rightbeams.add(b );
+ else if (test_pos==1)
+ {
+ allowed_position.push (straddle);
+ cout << "straddle" << straddle << endl;
+ }
+ else if (test_pos==2)
+ {
+ allowed_position.push (sit);
+ cout << "sit" << sit << endl;
+ }
+ else if (test_pos==3)
+ {
+ allowed_position.push (inter);
+ cout << "inter" << inter << endl;
}
-
}
- leftbeams.add(rightbeams);
- return leftbeams;
-}
+ Interval iv = quantise_iv (allowed_position, interline_f, dy_f);
-Molecule*
-Beam::brew_molecule_p() const
-{
-
- Molecule *mol_p = new Molecule;
- // huh? inter-what
-// Real inter_f = paper()->interbeam_f();
- Real inter_f = paper()->internote_f();
- Real x0 = stems[0]->hpos_f();
- for (int j=0; j <stems.size(); j++) {
- Stem *i = stems[j];
- Stem * prev = (j > 0)? stems[j-1] : 0;
- Stem * next = (j < stems.size()-1) ? stems[j+1] :0;
-
- Molecule sb = stem_beams(i, next, prev);
- Real x = i->hpos_f()-x0;
- sb.translate(Offset(x, (x * slope + left_pos)* inter_f));
- mol_p->add(sb);
- }
- mol_p->translate_x(x0 - left_col_l_->hpos);
- return mol_p;
-}
+ Real quanty_f = dy_f - iv.min () <= iv.max () - dy_f ? iv.min () : iv.max ();
+ if (extend_b)
+ quanty_f = iv.max ();
-IMPLEMENT_STATIC_NAME(Beam);
-IMPLEMENT_IS_TYPE_B1(Beam, Spanner);
+ // dim(left_y_) = internote
+ left_y_ = dir_ * quanty_f / internote_f;
+}
void
-Beam::do_print()const
+Beam::set_stemlens ()
{
-#ifndef NPRINT
- mtor << "slope " <<slope << "left ypos " << left_pos;
- Spanner::do_print();
-#endif
+ Real staffline_f = paper ()->rule_thickness ();
+ // enge floots
+ Real epsilon_f = staffline_f / 8;
+
+ DOUT << "Beam::set_stemlens: \n";
+ Real dy_f = check_stemlengths_f (false);
+ for (int i = 0; i < 2; i++)
+ {
+ left_y_ += dy_f * dir_;
+ quantise_left_y (dy_f);
+ dy_f = check_stemlengths_f (true);
+ if (abs (dy_f) <= epsilon_f)
+ {
+ DOUT << "Beam::set_stemlens: " << i << " iterations\n";
+ break;
+ }
+ }
+
+ test_pos++;
+ test_pos %= 4;
}
+
/*
- duh. The stem is not a dependency but a dependent
+ FIXME
+ ugh. this is broken and should be rewritten.
+ - [c8. c32 c32]
*/
void
-Beam::do_substitute_dependency(Score_elem*o,Score_elem*n)
+Beam::set_grouping (Rhythmic_grouping def, Rhythmic_grouping cur)
+{
+ 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++)
+ {
+ 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++;
+ } while ((flip (&d)) != LEFT);
+ }
+}
+
+/*
+ beams to go with one stem.
+ */
+Molecule
+Beam::stem_beams (Stem *here, Stem *next, Stem *prev) const
{
- if (o->is_type_b( Stem::static_name() )) {
- stems.substitute( (Stem*)o->item(), n?(Stem*) n->item():0);
+ assert (!next || next->hpos_f () > here->hpos_f ());
+ assert (!prev || prev->hpos_f () < here->hpos_f ());
+
+ Real staffline_f = paper ()->rule_thickness ();
+ Real interbeam_f = paper ()->interbeam_f (multiple_i_);
+ Real internote_f = paper ()->internote_f ();
+ Real beam_f = paper ()->beam_thickness_f ();
+
+ Real dy = interbeam_f;
+ Real stemdx = staffline_f;
+ Real sl = slope_f_* internote_f;
+ lookup_l ()->beam (sl, 20 PT, 1 PT);
+
+ Molecule leftbeams;
+ Molecule rightbeams;
+
+ // UGH
+ Real nw_f = paper ()->note_width () * 0.8;
+
+ /* half beams extending to the left. */
+ if (prev)
+ {
+ int lhalfs= lhalfs = here->beams_i_drul_[LEFT] - prev->beams_i_drul_[RIGHT] ;
+ int lwholebeams= here->beams_i_drul_[LEFT] <? prev->beams_i_drul_[RIGHT] ;
+ /*
+ Half beam should be one note-width,
+ but let's make sure two half-beams never touch
+ */
+ Real w = here->hpos_f () - prev->hpos_f ();
+ w = w/2 <? nw_f;
+ Molecule a;
+ if (lhalfs) // generates warnings if not
+ a = lookup_l ()->beam (sl, w, beam_f);
+ a.translate (Offset (-w, -w * sl));
+ for (int j = 0; j < lhalfs; j++)
+ {
+ Molecule b (a);
+ b.translate_axis (-dir_ * dy * (lwholebeams+j), Y_AXIS);
+ leftbeams.add_molecule (b);
+ }
+ }
+
+ if (next)
+ {
+ int rhalfs = here->beams_i_drul_[RIGHT] - next->beams_i_drul_[LEFT];
+ int rwholebeams = here->beams_i_drul_[RIGHT] <? next->beams_i_drul_[LEFT];
+
+ Real w = next->hpos_f () - here->hpos_f ();
+ Molecule a = lookup_l ()->beam (sl, w + stemdx, beam_f);
+ a.translate_axis( - stemdx/2, X_AXIS);
+ int j = 0;
+ Real gap_f = 0;
+ if (here->beam_gap_i_)
+ {
+ int nogap = rwholebeams - here->beam_gap_i_;
+ for (; j < nogap; j++)
+ {
+ Molecule b (a);
+ b.translate_axis (-dir_ * dy * j, Y_AXIS);
+ rightbeams.add_molecule (b);
+ }
+ // TODO: notehead widths differ for different types
+ gap_f = nw_f / 2;
+ w -= 2 * gap_f;
+ a = lookup_l ()->beam (sl, w + stemdx, beam_f);
+ }
+
+ for (; j < rwholebeams; j++)
+ {
+ Molecule b (a);
+ b.translate (Offset (gap_f, -dir_ * dy * j));
+ rightbeams.add_molecule (b);
+ }
+
+ w = w/2 <? nw_f;
+ if (rhalfs)
+ a = lookup_l ()->beam (sl, w, beam_f);
+
+ for (; j < rwholebeams + rhalfs; j++)
+ {
+ Molecule b (a);
+ b.translate_axis (-dir_ * dy * j, Y_AXIS);
+ rightbeams.add_molecule (b);
+ }
+
}
+ leftbeams.add_molecule (rightbeams);
+
+ /*
+ Does beam quanting think of the asymetry of beams?
+ Refpoint is on bottom of symbol. (FIXTHAT) --hwn.
+ */
+ return leftbeams;
}
+
projects / lilypond.git / blobdiff