source file of the GNU LilyPond music typesetter
- (c) 1997--1998 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ (c) 1997--2000 Han-Wen Nienhuys <hanwen@cs.uu.nl>
Jan Nieuwenhuizen <janneke@gnu.org>
TODO
- Read spacing info from AFMs
Glissando
*/
-
+#include <math.h>
+#include <ctype.h>
#include "lookup.hh"
#include "debug.hh"
#include "dimensions.hh"
-#include "symtable.hh"
-#include "scalar.hh"
+
+#include "bezier.hh"
#include "paper-def.hh"
#include "string-convert.hh"
+#include "file-path.hh"
#include "main.hh"
+#include "lily-guile.hh"
+#include "all-font-metrics.hh"
+#include "afm.hh"
+#include "scope.hh"
+#include "molecule.hh"
+#include "atom.hh"
+#include "lily-guile.hh"
+
Lookup::Lookup ()
{
- paper_l_ = 0;
- symtables_p_ = new Symtables;
- afm_p_ =0;
+ afm_l_ = 0;
}
Lookup::Lookup (Lookup const& s)
{
- font_ = s.font_;
- font_path_ = s.font_path_;
- paper_l_ = s.paper_l_;
- symtables_p_ = new Symtables (*s.symtables_p_);
- afm_p_ = 0;
+ font_name_ = s.font_name_;
+ afm_l_ = 0;
}
-Lookup::Lookup (Symtables const& s)
-{
- font_ = s.font_;
- font_path_ = s.font_path_;
- paper_l_ = 0;
- symtables_p_ = new Symtables (s);
- afm_p_ = 0;
-}
-Lookup::~Lookup ()
-{
- delete afm_p_;
- delete symtables_p_;
-}
-Atom
-Lookup::accidental (int j) const
-{
- return afm_find (String ("accidentals") + String ("-") + to_str (j));
-}
-void
-Lookup::add (String s, Symtable*p)
+Molecule
+Lookup::afm_find (String s, bool warn) const
{
- symtables_p_->add (s, p);
-}
-
-Atom
-Lookup::afm_find (String s, String str) const
-{
- if (!afm_p_)
+ if (!afm_l_)
{
- *mlog << "[" << font_path_;
- ( (Lookup*)this)->afm_p_ = new Adobe_font_metric (read_afm (font_path_));
- *mlog << "]" << flush ;
- DOUT << this->afm_p_->str ();
+ Lookup * me = (Lookup*)(this);
+ me->afm_l_ = all_fonts_global_p->find_afm (font_name_);
+ if (!me->afm_l_)
+ {
+ warning (_f ("Can't find font: `%s'", font_name_));
+ warning (_f ("(search path `%s')", global_path.str ().ch_C()));
+ error (_ ("Aborting"));
+ }
+ }
+ AFM_CharMetricInfo const *cm = afm_l_->find_char_metric (s, warn);
+ Molecule m;
+ if (!cm)
+ {
+ m.set_empty (false);
+ return m;
}
- Adobe_font_char_metric m = afm_p_->find_char (s);
-
- Atom a;
- if (m.code () < 0)
- return a;
- a.dim_ = m.B_;
- a.dim_[X_AXIS] *= 1 / 1000.0;
- a.dim_[Y_AXIS] *= 1 / 1000.0;
- a.str_ = String_convert::form_str (str.ch_C (), m.code ());
- a.font_ = font_;
- return a;
+ SCM at = (gh_list (ly_symbol2scm ("char"),
+ gh_int2scm (cm->code),
+ SCM_UNDEFINED));
+
+ at= fontify_atom (afm_l_,at);
+ m.dim_ = afm_bbox_to_box (cm->charBBox);
+ m.add_atom (at);
+ return m;
}
-Atom
-Lookup::ball (int j) const
+Molecule
+Lookup::simple_bar (String type, Real h, Paper_def* paper_l) const
{
- if (j > 2)
- j = 2;
-
- return afm_find (String ("balls") + String ("-") + to_str (j));
+ SCM thick = ly_symbol2scm (("barthick_" + type).ch_C());
+ Real w = 0.0;
+
+ if (paper_l->scope_p_->elem_b (thick))
+ {
+ w = paper_l->get_realvar (thick);
+ }
+ else
+ {
+ programming_error ("No bar thickness set ! ");
+ w = 1 PT;
+ }
+ return filledbox (Box (Interval(0,w), Interval(-h/2, h/2)));
}
-Atom
-Lookup::bar (String str, Real h) const
+
+Molecule
+Lookup::bar (String str, Real h, Paper_def *paper_l) const
{
- Array<String> a;
- a.push (print_dimen (h));
- Atom s = (*symtables_p_) ("bars")->lookup (str);
- s.str_ = substitute_args (s.str_, a);
- s.dim_.y () = Interval (-h/2, h/2);
- s.font_ = font_;
- return s;
-}
+ if (str == "bracket")
+ return staff_bracket (h, paper_l);
+ else if (str == "brace")
+ {
+ Real staffht = paper_l->get_var ("staffheight");
+ return staff_brace (h,staffht);
+ }
+ Real kern = paper_l->get_var ("bar_kern");
+ Real thinkern = paper_l->get_var ("bar_thinkern");
-String
-Lookup::base_output_str () const
-{
- assert (paper_l_);
- String str = paper_l_->get_default_output ();
+ Molecule thin = simple_bar ("thin", h, paper_l);
+ Molecule thick = simple_bar ("thick", h, paper_l);
+ Molecule colon = afm_find ("dots-repeatcolon", paper_l);
- if (str.empty_b ())
+ Molecule m;
+
+ if (str == "")
+ {
+ return fill (Box (Interval(0, 0), Interval (-h/2, h/2)));
+ }
+ if (str == "scorepostbreak")
+ {
+ return simple_bar ("score", h, paper_l);
+ }
+ else if (str == "|")
+ {
+ return thin;
+ }
+ else if (str == "|.")
{
- str = default_outname_base_global;
- int def = paper_l_->get_next_default_count ();
- if (def)
- str += "-" + to_str (def);
+ m.add_at_edge (X_AXIS, LEFT, thick, 0);
+ m.add_at_edge (X_AXIS, LEFT, thin, kern);
}
- return str;
+ else if (str == ".|")
+ {
+ m.add_at_edge (X_AXIS, RIGHT, thick, 0);
+ m.add_at_edge (X_AXIS, RIGHT, thin, kern);
+ }
+ else if (str == ":|")
+ {
+ m.add_at_edge (X_AXIS, LEFT, thick, 0);
+ m.add_at_edge (X_AXIS, LEFT, thin, kern);
+ m.add_at_edge (X_AXIS, LEFT, colon, kern);
+ }
+ else if (str == "|:")
+ {
+ m.add_at_edge (X_AXIS, RIGHT, thick, 0);
+ m.add_at_edge (X_AXIS, RIGHT, thin, kern);
+ m.add_at_edge (X_AXIS, RIGHT, colon, kern);
+ }
+ else if (str == ":|:")
+ {
+ m.add_at_edge (X_AXIS, LEFT, thick, thinkern);
+ m.add_at_edge (X_AXIS, LEFT, colon, kern);
+ m.add_at_edge (X_AXIS, RIGHT, thick, kern);
+ m.add_at_edge (X_AXIS, RIGHT, colon, kern);
+ }
+ else if (str == ".|.")
+ {
+ m.add_at_edge (X_AXIS, LEFT, thick, thinkern);
+ m.add_at_edge (X_AXIS, RIGHT, thick, kern);
+ }
+ else if (str == "||")
+ {
+ m.add_at_edge (X_AXIS, RIGHT, thin, 0);
+ m.add_at_edge (X_AXIS, RIGHT, thin, thinkern);
+ }
+
+ return m;
}
-Atom
-Lookup::beam (Real slope, Real width, Real thick) const
+Molecule
+Lookup::beam (Real slope, Real width, Real thick)
{
- Atom a (ps_beam (slope, width, thick));
Real height = slope * width;
Real min_y = (0 <? height) - thick/2;
Real max_y = (0 >? height) + thick/2;
+
- a.dim_[X_AXIS] = Interval (0, width);
- a.dim_[Y_AXIS] = Interval (min_y, max_y);
- return a;
-}
+ Molecule m;
+ m.dim_[X_AXIS] = Interval (0, width);
+ m.dim_[Y_AXIS] = Interval (min_y, max_y);
-String
-Lookup::character_str (int i) const
-{
- return to_str (i);
+
+ SCM at = (gh_list (ly_symbol2scm ("beam"),
+ gh_double2scm (width),
+ gh_double2scm (slope),
+ gh_double2scm (thick),
+ SCM_UNDEFINED));
+
+ m.add_atom (at);
+ return m;
}
-Atom
-Lookup::clef (String st) const
-{
- return afm_find (String ("clefs") + String ("-") + st);
-}
-Atom
-Lookup::dots () const
-{
- return afm_find (String ("dots") + String ("-") + String ("dot"));
-}
-Atom
-Lookup::dynamic (String st) const
+Molecule
+Lookup::dashed_slur (Bezier b, Real thick, Real dash)
{
- return (*symtables_p_) ("dynamics")->lookup (st);
-}
+ SCM l = SCM_EOL;
+ for (int i= 4; i -- ;)
+ {
+ l = gh_cons (ly_offset2scm (b.control_[i]), l);
+ }
-Atom
-Lookup::fill (Box b) const
-{
- Atom a;
- a.dim_ = b;
- return a;
+ SCM at = (gh_list (ly_symbol2scm ("dashed-slur"),
+ gh_double2scm (thick),
+ gh_double2scm (dash),
+ ly_quote_scm (l),
+ SCM_UNDEFINED));
+ Molecule m;
+ m.add_atom (at);
+ return m;
}
-Atom
-Lookup::flag (int j, Direction d) const
-{
- char c = (d == UP) ? 'u' : 'd';
- return afm_find (String ("flags") + String ("-") + to_str (c) + to_str (j));
-}
-void
-Lookup::print () const
-{
-#ifndef NPRINT
- DOUT << "Lookup {\n";
- symtables_p_->print ();
- DOUT << "}\n";
-#endif
-}
-String
-Lookup::print_dimen (Real r) const
-{
- String s = to_str (r, "%.3f");
- if (s.index_i ("NaN") != -1)
- {
- warning (_ ("NaN"));
- s = "0.0";
- }
- return s;
-}
-Atom
-Lookup::rest (int j, bool o) const
+Molecule
+Lookup::fill (Box b)
{
- return afm_find (String ("rests")
- + String ("-") + to_str (j) + (o ? "o" : ""));
+ Molecule m;
+ m.dim_ = b;
+ return m;
}
-Atom
-Lookup::rule_symbol (Real height, Real width) const
-{
- Atom bs= (*symtables_p_) ("param")->lookup ("rule");
- Array<String> args;
- args.push (print_dimen (height));
- args.push (print_dimen (width));
- bs.str_ = substitute_args (bs.str_, args);
- bs.dim_.x () = Interval (0, width);
- bs.dim_.y () = Interval (0, height);
- return bs;
-}
-Atom
-Lookup::script (String str) const
+Molecule
+Lookup::filledbox (Box b )
{
- return afm_find (String ("scripts") + String ("-") + str);
+ Molecule m;
+
+ SCM at = (gh_list (ly_symbol2scm ("filledbox"),
+ gh_double2scm (-b[X_AXIS][LEFT]),
+ gh_double2scm (b[X_AXIS][RIGHT]),
+ gh_double2scm (-b[Y_AXIS][DOWN]),
+ gh_double2scm (b[Y_AXIS][UP]),
+ SCM_UNDEFINED));
+
+ m.dim_ = b;
+ m.add_atom (at);
+ return m;
}
-Atom
-Lookup::special_time_signature (String s, Array<Scalar> arr) const
+Molecule
+Lookup::frame (Box b, Real thick)
{
- String symbolname = "timesig-"+s+"%/%";
- Atom a (afm_find (substitute_args (symbolname, arr)));
- if (!a.empty ())
- return a;
- // Try if the full name was given
- a = afm_find ("timesig-"+s);
- if (!a.empty ())
- return a;
- // Resort to default layout with numbers
- return time_signature (arr);
+ Molecule m;
+ Direction d = LEFT;
+ Axis a = X_AXIS;
+ while (a < NO_AXES)
+ {
+ do
+ {
+ Axis o = Axis ((a+1)%NO_AXES);
+
+ Box edges;
+ edges[a] = b[a][d] + 0.5 * thick * Interval (-1, 1);
+ edges[o][DOWN] = b[o][DOWN] - thick/2;
+ edges[o][UP] = b[o][UP] + thick/2;
+
+
+ m.add_molecule (filledbox (edges));
+ }
+ while (flip (&d) != LEFT);
+ }
+ return m;
+
}
-static void
-substitute_arg (String& r, String arg)
-{
- int p = r.index_i ('%');
- if (p < 0)
- return ;
-
- r = r.left_str (p) + arg + r.right_str (r.length_i () - p - 1);
-}
+/*
+ TODO: THIS IS UGLY. Since the user has direct access to TeX
+ strings, we try some halfbaked attempt to detect TeX trickery.
+ */
String
-Lookup::substitute_args (String source, Array<String> args) const
+sanitise_TeX_string (String text)
{
- String str (source);
- for (int i = 0 ; i < args.size (); i++)
- substitute_arg (str, args[i]);
- return str;
+ int brace_count =0;
+ for (int i= 0; i < text.length_i (); i++)
+ {
+ if (text[i] == '\\')
+ continue;
+
+ if (text[i] == '{')
+ brace_count ++;
+ else if (text[i] == '}')
+ brace_count --;
+ }
+
+ if(brace_count)
+ {
+ warning (_f ("Non-matching braces in text `%s', adding braces", text.ch_C()));
+
+ if (brace_count < 0)
+ {
+ text = to_str ('{', -brace_count) + text;
+ }
+ else
+ {
+ text = text + to_str ('}', brace_count);
+ }
+ }
+
+ return text;
}
+/**
+ TODO!
+ */
String
-Lookup::substitute_args (String source, Array<Scalar> args) const
+sanitise_PS_string (String t)
{
- Array<String> sv;
- for (int i = 0 ; i < args.size (); i++)
- sv.push (args[i]);
- return substitute_args (source, sv);
+ return t;
}
-Atom
-Lookup::stem (Real y1, Real y2, String str) const
+/**
+
+*/
+Molecule
+Lookup::text (String style, String text, Paper_def *paper_l)
{
- if (y1 > y2)
+ Molecule m;
+ if (style.empty_b ())
+ style = "roman";
+
+ int font_mag = 0;
+ Real font_h = paper_l->get_var ("font_normal");
+ if (paper_l->scope_p_->elem_b ("font_" + style))
{
- Real t = y1;
- y1 = y2;
- y2 = t;
+ font_h = paper_l->get_var ("font_" + style);
}
- Atom s;
- s.dim_.x () = Interval (0,0);
- s.dim_.y () = Interval (y1,y2);
- Array<String> a;
+ if (paper_l->scope_p_->elem_b ("magnification_" + style))
+ {
+ font_mag = (int)paper_l->get_var ("magnification_" + style);
+ }
- Real stem_width = paper_l_->get_var ("stemthickness");
- a.push (print_dimen (-stem_width /2));
- a.push (print_dimen (stem_width));
- a.push (print_dimen (y2));
- a.push (print_dimen (-y1));
+ /*
+ UGH.
+ */
+ SCM l = ly_eval_str (("(style-to-cmr \"" + style + "\")").ch_C());
+ if (l != SCM_BOOL_F)
+ {
+ style = ly_scm2string (gh_cdr(l)) +to_str ((int)font_h);
+ }
- s.str_ = substitute_args (str, a);
- s.font_ = font_;
- return s;
-}
+
-Atom
-Lookup::streepje (int type) const
-{
- if (type > 2)
- type = 2;
+ Font_metric* metric_l = 0;
- return afm_find ("balls" + String ("-") +to_str (type) + "l");
+ if (font_mag)
+ metric_l = all_fonts_global_p->find_scaled (style, font_mag);
+ else
+ metric_l = all_fonts_global_p->find_font (style);
+
+
+ if (output_global_ch == "tex")
+ text = sanitise_TeX_string (text);
+ else if (output_global_ch == "ps")
+ text = sanitise_PS_string (text);
+
+ m.dim_ = metric_l->text_dimension (text);
+
+ SCM at = (gh_list (ly_symbol2scm ("text"),
+ ly_str02scm (text.ch_C()),
+ SCM_UNDEFINED));
+ at = fontify_atom (metric_l,at);
+
+ m.add_atom (at);
+ return m;
}
+
-Atom
-Lookup::text (String style, String text) const
-{
- Array<String> a;
-
- a.push (text);
- Atom s = (*symtables_p_) ("style")->lookup (style);
- s.str_ = substitute_args (s.str_,a);
- s.font_ = font_;
-
- return s;
-}
-Atom
-Lookup::time_signature (Array<Scalar> a) const
+Molecule
+Lookup::staff_brace (Real y, int staff_size)
{
- Atom s ((*symtables_p_) ("param")->lookup ("time_signature"));
- s.str_ = substitute_args (s.str_, a);
-
- return s;
+ Molecule m;
+
+ // URG
+ Real step = 1.0;
+ int minht = 2 * staff_size;
+ int maxht = 7 * minht;
+ int idx = int (((maxht - step) <? y - minht) / step);
+ idx = idx >? 0;
+
+ SCM l = ly_eval_str ("(style-to-cmr \"brace\")");
+ String nm = "feta-braces";
+ if (l != SCM_BOOL_F)
+ nm = ly_scm2string (gh_cdr (l));
+ nm += to_str (staff_size);
+ SCM e =gh_list (ly_symbol2scm ("char"), gh_int2scm (idx), SCM_UNDEFINED);
+ SCM at = (e);
+
+ at = fontify_atom (all_fonts_global_p->find_font (nm), at);
+
+ m.dim_[Y_AXIS] = Interval (-y/2,y/2);
+ m.dim_[X_AXIS] = Interval (0,0);
+ m.add_atom (at);
+ return m;
}
+
/*
- should be handled via Tex_ code and Lookup::bar ()
+ Make a smooth curve along the points
*/
-Atom
-Lookup::vbrace (Real &y) const
+Molecule
+Lookup::slur (Bezier curve, Real curvethick, Real linethick)
{
- Atom brace = (*symtables_p_) ("param")->lookup ( "brace");
- Interval ydims = brace.dim_[Y_AXIS];
- Real min_y = ydims[LEFT];
- Real max_y = ydims[RIGHT];
- Real step = 1.0 PT;
-
- if (y < min_y)
- {
- warning (_ ("piano brace")
- + " " + _ ("too small") + " (" + print_dimen (y) + ")");
- y = min_y;
- }
- if (y > max_y)
+ Real alpha = (curve.control_[3] - curve.control_[0]).arg ();
+ Bezier back = curve;
+
+ back.reverse ();
+ back.control_[1] += curvethick * complex_exp (Offset (0, alpha + M_PI/2));
+ back.control_[2] += curvethick * complex_exp (Offset (0, alpha + M_PI/2));
+
+ SCM scontrols[8];
+ for (int i=4; i--;)
+ scontrols[ i ] = ly_offset2scm (back.control_[i]);
+ for (int i=4 ; i--;)
+ scontrols[i+4] = ly_offset2scm (curve.control_[i]);
+
+ /*
+ Need the weird order b.o. the way PS want its arguments
+ */
+ int indices[]= {5, 6, 7, 4, 1, 2, 3, 0};
+ SCM list = SCM_EOL;
+ for (int i= 8; i--; )
{
- warning (_ ("piano brace")
- + " " + _ ("too big") + " (" + print_dimen (y) + ")");
- y = max_y;
+ list = gh_cons (scontrols[indices[i]], list);
}
-
- int idx = int (rint ( (y- min_y)/step)) + 1;
- {
- Array<String> a;
- a.push (character_str (idx));
- brace.str_ = substitute_args (brace.str_,a);
- brace.dim_[Y_AXIS] = Interval (-y/2,y/2);
- }
+ SCM at = (gh_list (ly_symbol2scm ("bezier-sandwich"),
+ ly_quote_scm (list),
+ gh_double2scm (linethick),
+ SCM_UNDEFINED));
+
+ Molecule m;
+ m.dim_[X_AXIS] = curve.extent (X_AXIS);
+ m.dim_[Y_AXIS] = curve.extent (Y_AXIS);
+ m.add_atom (at);
+ return m;
+}
- brace.font_ = font_;
+Molecule
+Lookup::staff_bracket (Real height, Paper_def* paper_l)
+{
+ Molecule m;
+ SCM at = ( gh_list (ly_symbol2scm ("bracket"),
+ gh_double2scm (paper_l->get_var("bracket_arch_angle")),
+ gh_double2scm (paper_l->get_var("bracket_arch_width")),
+ gh_double2scm (paper_l->get_var("bracket_arch_height")),
+ gh_double2scm (paper_l->get_var("bracket_width")),
+ gh_double2scm (height),
+ gh_double2scm (paper_l->get_var("bracket_arch_thick")),
+ gh_double2scm (paper_l->get_var("bracket_thick")),
+ SCM_UNDEFINED));
+
+ m.add_atom (at);
+ m.dim_[Y_AXIS] = Interval (-height/2,height/2);
+ m.dim_[X_AXIS] = Interval (0,4 PT);
- return brace;
+ m.translate_axis (- 4. / 3. * m.dim_[X_AXIS].length (), X_AXIS);
+ return m;
}
+Molecule
+Lookup::accordion (SCM s, Real staff_space) const
+{
+ Molecule m;
+ String sym = ly_scm2string(gh_car (s));
+ String reg = ly_scm2string(gh_car (gh_cdr(s)));
+
+ if (sym == "Discant")
+ {
+ Molecule r = afm_find("scripts-accDiscant");
+ m.add_molecule(r);
+ if (reg.left_str(1) == "F")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 2.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ int eflag = 0x00;
+ if (reg.left_str(3) == "EEE")
+ {
+ eflag = 0x07;
+ reg = reg.right_str(reg.length_i()-3);
+ }
+ else if (reg.left_str(2) == "EE")
+ {
+ eflag = 0x05;
+ reg = reg.right_str(reg.length_i()-2);
+ }
+ else if (reg.left_str(2) == "Eh")
+ {
+ eflag = 0x04;
+ reg = reg.right_str(reg.length_i()-2);
+ }
+ else if (reg.left_str(1) == "E")
+ {
+ eflag = 0x02;
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (eflag & 0x02)
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 1.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ }
+ if (eflag & 0x04)
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 1.5 PT, Y_AXIS);
+ d.translate_axis(0.8 * staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ }
+ if (eflag & 0x01)
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 1.5 PT, Y_AXIS);
+ d.translate_axis(-0.8 * staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ }
+ if (reg.left_str(2) == "SS")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(0.5 * staff_space PT, Y_AXIS);
+ d.translate_axis(0.4 * staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ d.translate_axis(-0.8 * staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-2);
+ }
+ if (reg.left_str(1) == "S")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(0.5 * staff_space PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ }
+ else if (sym == "Freebase")
+ {
+ Molecule r = afm_find("scripts-accFreebase");
+ m.add_molecule(r);
+ if (reg.left_str(1) == "F")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 1.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (reg == "E")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 0.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ }
+ }
+ else if (sym == "Bayanbase")
+ {
+ Molecule r = afm_find("scripts-accBayanbase");
+ m.add_molecule(r);
+ if (reg.left_str(1) == "T")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 2.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ /* include 4' reed just for completeness. You don't want to use this. */
+ if (reg.left_str(1) == "F")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 1.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (reg.left_str(2) == "EE")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 0.5 PT, Y_AXIS);
+ d.translate_axis(0.4 * staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ d.translate_axis(-0.8 * staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-2);
+ }
+ if (reg.left_str(1) == "E")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 0.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ }
+ else if (sym == "Stdbase")
+ {
+ Molecule r = afm_find("scripts-accStdbase");
+ m.add_molecule(r);
+ if (reg.left_str(1) == "T")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 3.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (reg.left_str(1) == "F")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 2.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (reg.left_str(1) == "M")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 2 PT, Y_AXIS);
+ d.translate_axis(staff_space PT, X_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (reg.left_str(1) == "E")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 1.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ if (reg.left_str(1) == "S")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(staff_space * 0.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ reg = reg.right_str(reg.length_i()-1);
+ }
+ }
+ /* ugh maybe try to use regular font for S.B. and B.B and only use one font
+ for the rectangle */
+ else if (sym == "SB")
+ {
+ Molecule r = afm_find("scripts-accSB");
+ m.add_molecule(r);
+ }
+ else if (sym == "BB")
+ {
+ Molecule r = afm_find("scripts-accBB");
+ m.add_molecule(r);
+ }
+ else if (sym == "OldEE")
+ {
+ Molecule r = afm_find("scripts-accOldEE");
+ m.add_molecule(r);
+ }
+ else if (sym == "OldEES")
+ {
+ Molecule r = afm_find("scripts-accOldEES");
+ m.add_molecule(r);
+ }
+ return m;
+}
+
projects / lilypond.git / blobdiff