TODO
Glissando
*/
-
+#include <math.h>
#include <ctype.h>
#include "lookup.hh"
#include "debug.hh"
#include "scope.hh"
#include "molecule.hh"
#include "atom.hh"
-
-SCM
-array_to_list (SCM *a , int l)
-{
- SCM list = SCM_EOL;
- for (int i= l; i--; )
- {
- list = gh_cons (a[i], list);
- }
- return list;
-}
+#include "lily-guile.hh"
Lookup::Lookup ()
{
- paper_l_ = 0;
afm_l_ = 0;
}
Lookup::Lookup (Lookup const& s)
{
font_name_ = s.font_name_;
- paper_l_ = 0;
afm_l_ = 0;
}
+/*
+ build a ledger line for small pieces.
+ */
Molecule
Lookup::ledger_line (Interval xwid) const
{
- Molecule end (afm_find ("noteheads-ledgerending"));
- Interval ed = end.dim_[X_AXIS];
- xwid = Interval (xwid[LEFT] - ed[LEFT],
- xwid[RIGHT] - ed[RIGHT]);
- Molecule mid = filledbox (Box (xwid, end.dim_[Y_AXIS]));
- Molecule l (mid);
-
- Molecule e2 = end;
- Molecule e1 = end;
- e1.translate_axis (xwid[RIGHT], X_AXIS);
- e2.translate_axis (xwid[LEFT], X_AXIS);
-
- l.add_molecule (e1);
- l.add_molecule (e2);
- return l;
+ Drul_array<Molecule> endings;
+ endings[LEFT] = afm_find ("noteheads-ledgerending");
+ Molecule * e = &endings[LEFT];
+ endings[RIGHT] = *e;
+
+ Real thick = e->dim_[Y_AXIS].length();
+ Real len = e->dim_[X_AXIS].length () - thick;
+
+ Molecule total;
+ Direction d = LEFT;
+ do {
+ endings[d].translate_axis (xwid[d] - endings[d].dim_[X_AXIS][d], X_AXIS);
+ total.add_molecule (endings[d]);
+ } while ((flip(&d)) != LEFT);
+
+ Real xpos = xwid [LEFT] + len;
+
+ while (xpos + len + thick /2 <= xwid[RIGHT])
+ {
+ e->translate_axis (len, X_AXIS);
+ total.add_molecule (*e);
+ xpos += len;
+ }
+
+ return total;
}
Adobe_font_char_metric cm = afm_l_->find_char (s, warn);
Molecule m;
if (cm.code () < 0)
- return m;
-
- Atom at (gh_list (ly_symbol ("char"),
+ {
+ /*
+ don't want people relying on this kind of dimension.
+ */
+ m.set_empty (false);
+ return m;
+ }
+
+ Atom at (gh_list (char_scm_sym,
gh_int2scm (cm.code ()),
SCM_UNDEFINED));
at.font_ = ly_symbol (font_name_.ch_C());
+ at.magn_ = gh_int2scm (0);
+
m.dim_ = cm.dimensions();
m.add_atom (&at);
return m;
}
Molecule
-Lookup::ball (int j) const
+Lookup::notehead (int j, String type) const
{
if (j > 2)
j = 2;
- return afm_find (String ("noteheads-") + to_str (j));
+ return afm_find (String ("noteheads-") + to_str (j) + type);
}
Molecule
-Lookup::simple_bar (String type, Real h) const
+Lookup::simple_bar (String type, Real h, Paper_def* paper_l) const
{
SCM thick = ly_symbol ("barthick_" + type);
- Real w = 0.1 PT;
- if (paper_l_->scope_p_->elem_b (thick))
+ Real w = 0.0;
+
+ if (paper_l->scope_p_->elem_b (thick))
{
- w = paper_l_->get_realvar (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)));
}
Molecule
-Lookup::bar (String str, Real h) const
+Lookup::bar (String str, Real h, Paper_def *paper_l) const
{
- if (str == "[")
+ if (str == "bracket")
return staff_bracket (h);
- else if (str == "{")
- return staff_brace (h);
-
- Real kern = paper_l_->get_var ("bar_kern");
- Real thinkern = paper_l_->get_var ("bar_thinkern");
- Molecule thin = simple_bar ("thin", h);
- Molecule thick = simple_bar ("thick", h);
- Molecule colon = afm_find ("dots-repeatcolon");
+ 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");
+
+ Molecule thin = simple_bar ("thin", h, paper_l);
+ Molecule thick = simple_bar ("thick", h, paper_l);
+ Molecule colon = afm_find ("dots-repeatcolon", paper_l);
Molecule m;
{
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;
Molecule m;
Atom at
- (gh_list (ly_symbol ("beam"),
+ (gh_list (beam_scm_sym,
gh_double2scm (width),
gh_double2scm (slope),
gh_double2scm (thick),
}
Atom at
- (gh_list (ly_symbol ("dashed-slur"),
- gh_double2scm (thick),
- gh_double2scm (dash),
- ly_quote_scm (array_to_list (sc, 4)),
- SCM_UNDEFINED));
+ (gh_list (ly_symbol ("dashed-slur"),
+ gh_double2scm (thick),
+ gh_double2scm (dash),
+ ly_quote_scm (array_to_list (sc, 4)),
+ SCM_UNDEFINED));
m.add_atom (&at);
}
Molecule
-Lookup::flag (int j, Direction d) const
+Lookup::rest (int j, bool o, String style) const
{
- char c = (d == UP) ? 'u' : 'd';
- return afm_find (String ("flags-") + to_str (c) + to_str (j));
+ return afm_find (String ("rests-") + to_str (j) + (o ? "o" : "") + style);
}
-Molecule
-Lookup::rest (int j, bool o) const
-{
- return afm_find (String ("rests-") + to_str (j) + (o ? "o" : ""));
-}
Molecule
-Lookup::rule_symbol (Real height, Real width) const
-{
- Atom at (gh_list (ly_symbol ("rulesym"),
- gh_double2scm (height),
- gh_double2scm (width),
- SCM_UNDEFINED));
-
- Molecule m;
- m.dim_.x () = Interval (0, width);
- m.dim_.y () = Interval (0, height);
-
- m.add_atom (&at);
-
- return m;
-}
-
-Molecule
-Lookup::script (String str) const
-{
- return afm_find (String ("scripts-") + str);
-}
-
-Molecule
-Lookup::special_time_signature (String s, int n, int d) const
+Lookup::special_time_signature (String s, int n, int d, Paper_def*pap) const
{
// First guess: s contains only the signature style
String symbolname = "timesig-" + s + to_str (n) + "/" + to_str (d);
Molecule m = afm_find (symbolname, false);
- if (!m.dim_[X_AXIS].empty_b ())
+ if (!m.empty_b())
return m;
// Second guess: s contains the full signature name
m = afm_find ("timesig-"+s, false);
- if (!m.dim_[X_AXIS].empty_b ())
+ if (!m.empty_b ())
return m;
// Resort to default layout with numbers
- return time_signature (n,d);
+ return time_signature (n,d,pap);
}
Molecule
{
Molecule m;
- Atom at (gh_list (ly_symbol ("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));
+ Atom at (gh_list (filledbox_scm_sym,
+ 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;
}
-Molecule
-Lookup::stem (Real y1, Real y2) const
-{
- if (y1 > y2)
- {
- Real t = y1;
- y1 = y2;
- y2 = t;
- }
- Real stem_width = paper_l_->get_var ("stemthickness");
- return filledbox (Box (Interval (-stem_width/2,stem_width/2),
- Interval (y1, y2)));
-}
-static Dict_initialiser<char const*> cmr_init[] = {
- {"bold", "cmbx"},
- {"dynamic", "feta-din"},
- {"finger", "feta-nummer"},
- {"typewriter", "cmtt"},
- {"italic", "cmti"},
- {"roman", "cmr"},
- {"large", "cmbx"},
- {"Large", "cmbx"},
- {"mark", "feta-nummer"},
- {"number", "feta-nummer"},
- {"volta", "feta-nummer"},
- {0,0}
-};
+/**
+ Magnification steps. These are powers of 1.2. The numbers are
+ taken from Knuth's plain.tex: */
-// Magic numbers from Knuths plain.tex:
-static Real mag_steps[] = {1, 1, 1.200, 1.440, 1.7280, 2.074, 2.488};
-static Dictionary<char const *> cmr_dict (cmr_init);
+/**
+ TODO: THIS IS UGLY. Since the user has direct access to TeX
+ strings, we try some halfbaked attempt to detect TeX trickery.
+*/
Molecule
-Lookup::text (String style, String text) const
+Lookup::text (String style, String text, Paper_def *paper_l) const
{
Molecule m;
+ if (style.empty_b ())
+ style = "roman";
- int font_mag = 1;
- Real font_h = paper_l_->get_var ("font_normal");
- if (paper_l_->scope_p_->elem_b ("font_" + style))
+ int font_mag = 0;
+ Real font_h = paper_l->get_var ("font_normal");
+ if (paper_l->scope_p_->elem_b ("font_" + style))
{
- font_h = paper_l_->get_var ("font_" + style);
+ font_h = paper_l->get_var ("font_" + style);
}
-
- if (paper_l_->scope_p_->elem_b ("magnification_" + style))
+
+
+ Real realmag = 1.0;
+ if (paper_l->scope_p_->elem_b ("magnification_" + style))
{
- font_mag = (int)paper_l_->get_var ("magnification_" + style);
+ font_mag = (int)paper_l->get_var ("magnification_" + style);
+ realmag = pow (1.2, font_mag);
}
- if (cmr_dict.elem_b (style))
+ /*
+ UGH.
+ */
+ SCM l = gh_eval_str (("(style-to-cmr \"" + style + "\")").ch_C());
+ if (l != SCM_BOOL_F)
{
- style = String (cmr_dict [style]) + to_str ((int)font_h); // ugh
+ style = ly_scm2string (SCM_CDR(l)) +to_str ((int)font_h);
}
Real w = 0;
Font_metric* afm_l = all_fonts_global_p->find_font (style);
DOUT << "\nChars: ";
-
+
+
+ int brace_count =0;
for (int i = 0; i < text.length_i (); i++)
{
- if (text[i]=='\\')
- for (i++; (i < text.length_i ()) && isalpha(text[i]); i++)
- ;
+
+ if (text[i]=='\\')
+ {
+ for (i++; (i < text.length_i ()) && isalpha(text[i]); i++)
+ ;
+ i--; // Compensate for the increment in the outer loop!
+ }
else
{
- Character_metric *c = afm_l->get_char (text[i],false);
+ if (text[i] == '{')
+ brace_count ++;
+ else if (text[i] == '}')
+ brace_count --;
+ Character_metric *c = afm_l->get_char ((unsigned char)text[i],false);
+
w += c->dimensions()[X_AXIS].length ();
ydims.unite (c->dimensions()[Y_AXIS]);
}
}
- if (font_mag > 1 && font_mag < 7 )
+ if(brace_count)
{
- style = style + String(" scaled \\magstep ") + to_str (font_mag);
- w *= mag_steps[font_mag];
- ydims *= mag_steps[font_mag];
+ 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);
+ }
}
- DOUT << "\n" << to_str (w) << "\n";
- m.dim_.x () = Interval (0, w);
+ ydims *= realmag;
+ m.dim_.x () = Interval (0, w*realmag);
m.dim_.y () = ydims;
- Atom at (gh_list (ly_symbol ("text"),
+
+
+ Atom at (gh_list (text_scm_sym,
gh_str02scm (text.ch_C()),
SCM_UNDEFINED));
at.font_ = ly_symbol (style);
+ at.magn_ = gh_int2scm (font_mag);
m.add_atom (&at);
return m;
}
-/*
- */
Molecule
-Lookup::time_signature (int num, int den) const
+Lookup::time_signature (int num, int den, Paper_def *paper_l) const
{
String sty = "number";
- Molecule n (text (sty, to_str (num)));
- Molecule d (text (sty, to_str (den)));
- n.do_center (X_AXIS);
- d.do_center (X_AXIS);
+ Molecule n (text (sty, to_str (num), paper_l));
+ Molecule d (text (sty, to_str (den), paper_l));
+ n.align_to (X_AXIS, CENTER);
+ d.align_to (X_AXIS, CENTER);
Molecule m;
if (den)
{
else
{
m = n;
- m.do_center (Y_AXIS);
+ m.align_to (Y_AXIS, CENTER);
}
return m;
}
Molecule
-Lookup::staff_brace (Real y) const
+Lookup::staff_brace (Real y, int staff_size) const
{
Molecule m;
+ /*
+ (define (pianobrace y staffht)
+ (let* ((step 1.0)
+ (minht (* 2 staffht))
+ (maxht (* 7 minht))
+ )
+ (string-append
+ (select-font (string-append "feta-braces" (number->string (inexact->exact staffht))) 0)
+ (char (max 0 (/ (- (min y (- maxht step)) minht) step))))
+ )
+ )
+ */
+
+ Real step = 1.0;
+ int minht = 2 * staff_size;
+ int maxht = 7 * minht;
+ int idx = int (((maxht - step) <? y - minht) / step);
+ idx = idx >? 0;
- Atom at (gh_list (ly_symbol ("pianobrace"),
- gh_double2scm (y),
- SCM_UNDEFINED
- ));
+ SCM f = ly_symbol (String ("feta-braces" + to_str (staff_size)));
+ SCM e =gh_list (char_scm_sym, gh_int2scm (idx), SCM_UNDEFINED);
+ Atom at (e);
+ at.font_ = f;
m.dim_[Y_AXIS] = Interval (-y/2,y/2);
m.dim_[X_AXIS] = Interval (0,0);
}
Molecule
-Lookup::hairpin (Real width, bool decresc, bool continued) const
+Lookup::hairpin (Real width, Real height, Real thick, bool decresc, bool continued) const
{
Molecule m;
- Real height = paper_l_->staffheight_f () / 6;
String hairpin = String (decresc ? "de" : "") + "crescendo";
Atom at (gh_list (ly_symbol (hairpin),
- gh_double2scm (width),
- gh_double2scm (height),
- gh_double2scm (continued ? height/2 : 0.0),
- SCM_UNDEFINED));
+ gh_double2scm (thick),
+ gh_double2scm (width),
+ gh_double2scm (height),
+ gh_double2scm (continued ? height/2 : 0.0),
+ SCM_UNDEFINED));
m.dim_.x () = Interval (0, width);
m.dim_.y () = Interval (-2*height, 2*height);
}
Molecule
-Lookup::plet (Real dy , Real dx, Direction dir) const
+Lookup::tuplet_bracket (Real dy , Real dx, Real thick, Real gap, Real interline_f, Direction dir) const
{
Molecule m;
- SCM thick = ly_symbol ("tuplet_thick");
- Real t = 0.1 PT;
- if (paper_l_->scope_p_->elem_b (thick))
- {
- t = paper_l_->get_realvar (thick);
- }
-
- Atom at (gh_list(ly_symbol ("tuplet"),
- gh_double2scm (dx),
- gh_double2scm (dy),
- gh_double2scm (t),
- gh_int2scm (dir),
- SCM_UNDEFINED));
-m.add_atom (&at);
+
+ Atom at (gh_list(tuplet_scm_sym,
+ gh_double2scm (interline_f),
+ gh_double2scm (gap),
+ gh_double2scm (dx),
+ gh_double2scm (dy),
+ gh_double2scm (thick),
+ gh_int2scm (dir),
+ SCM_UNDEFINED));
+ m.add_atom (&at);
return m;
}
Make a smooth curve along the points
*/
Molecule
-Lookup::slur (Array<Offset> controls) const
+Lookup::slur (Array<Offset> controls, Real linethick) const
{
Offset delta_off = controls[3]- controls[0];
Molecule m;
Atom at (gh_list (ly_symbol ("bezier-sandwich"),
- ly_quote_scm (array_to_list (scontrols, 8)),
- SCM_UNDEFINED));
+ ly_quote_scm (array_to_list (scontrols, 8)),
+ gh_double2scm (linethick),
+ SCM_UNDEFINED));
m.dim_[X_AXIS] = Interval (0, delta_off[X_AXIS]);
m.dim_[Y_AXIS] = Interval (0 <? delta_off[Y_AXIS], 0 >? delta_off[Y_AXIS]);
Lookup::staff_bracket (Real y) const
{
Molecule m;
- Atom at ( gh_list (ly_symbol ("bracket"),
- gh_double2scm (y),
- SCM_UNDEFINED));
+ Atom at ( gh_list (bracket_scm_sym,
+ gh_double2scm (y),
+ SCM_UNDEFINED));
m.add_atom (&at);
m.dim_[Y_AXIS] = Interval (-y/2,y/2);
m.dim_[X_AXIS] = Interval (0,4 PT);
}
Molecule
-Lookup::volta (Real w, bool last_b) const
+Lookup::volta (Real h, Real w, Real thick, bool vert_start, bool vert_end) const
{
Molecule m;
- SCM thick = ly_symbol ("volta_thick");
- Real t = 0.1 PT;
- if (paper_l_->scope_p_->elem_b (thick))
- {
- t = paper_l_->get_realvar (thick);
- }
- Atom at (gh_list (ly_symbol ("volta"),
- gh_double2scm (w),
- gh_double2scm (t),
- gh_int2scm (last_b),
- SCM_UNDEFINED));
- Real interline_f = paper_l_->interline_f ();
+ Atom at (gh_list (volta_scm_sym,
+ gh_double2scm (h),
+ gh_double2scm (w),
+ gh_double2scm (thick),
+ gh_int2scm (vert_start),
+ gh_int2scm (vert_end),
+ SCM_UNDEFINED));
- m.dim_[Y_AXIS] = Interval (-interline_f, interline_f);
+ m.dim_[Y_AXIS] = Interval (- h/2, h/2);
m.dim_[X_AXIS] = Interval (0, w);
m.add_atom (&at);
return m;
}
-
Molecule
-Lookup::special_ball (int j, String kind_of_ball) const
+Lookup::accordion (SCM s, Real interline_f) const
{
- if (j > 2)
- j = 2;
+ Molecule m;
+ String sym = ly_scm2string(SCM_CAR(s));
+ String reg = ly_scm2string(SCM_CAR(SCM_CDR(s)));
- return afm_find (String ("noteheads-") + kind_of_ball);
+ 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(interline_f * 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(interline_f * 1.5 PT, Y_AXIS);
+ m.add_molecule(d);
+ }
+ if (eflag & 0x04)
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
+ d.translate_axis(0.8 * interline_f PT, X_AXIS);
+ m.add_molecule(d);
+ }
+ if (eflag & 0x01)
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
+ d.translate_axis(-0.8 * interline_f PT, X_AXIS);
+ m.add_molecule(d);
+ }
+ if (reg.left_str(2) == "SS")
+ {
+ Molecule d = afm_find("scripts-accDot");
+ d.translate_axis(0.5 * interline_f PT, Y_AXIS);
+ d.translate_axis(0.4 * interline_f PT, X_AXIS);
+ m.add_molecule(d);
+ d.translate_axis(-0.8 * interline_f 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 * interline_f 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(interline_f * 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(interline_f * 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(interline_f * 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(interline_f * 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(interline_f * 0.5 PT, Y_AXIS);
+ d.translate_axis(0.4 * interline_f PT, X_AXIS);
+ m.add_molecule(d);
+ d.translate_axis(-0.8 * interline_f 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(interline_f * 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(interline_f * 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(interline_f * 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(interline_f * 2 PT, Y_AXIS);
+ d.translate_axis(interline_f 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(interline_f * 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(interline_f * 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