lily/lookup.cc

   1 /*
   2   lookup.cc -- implement simple Lookup methods.
   3
   4   source file of the GNU LilyPond music typesetter
   5
   6   (c)  1997--1999 Han-Wen Nienhuys <hanwen@cs.uu.nl>
   7
   8   Jan Nieuwenhuizen <janneke@gnu.org>
   9
  10   TODO
  11       Glissando
  12 */
  13
  14 #include <ctype.h>
  15 #include "lookup.hh"
  16 #include "debug.hh"
  17 #include "dimensions.hh"
  18 #include "scalar.hh"
  19 #include "paper-def.hh"
  20 #include "string-convert.hh"
  21 #include "file-path.hh"
  22 #include "main.hh"
  23 #include "lily-guile.hh"
  24 #include "all-fonts.hh"
  25 #include "afm.hh"
  26 #include "scope.hh"
  27 #include "molecule.hh"
  28 #include "atom.hh"
  29 #include "lily-guile.hh"
  30
  31
  32 Lookup::Lookup ()
  33 {
  34   paper_l_ = 0;
  35   afm_l_ = 0;
  36 }
  37
  38 Lookup::Lookup (Lookup const& s)
  39 {
  40   font_name_ = s.font_name_;
  41   paper_l_ = 0;
  42   afm_l_ = 0;
  43 }
  44
  45
  46 /*
  47   build a ledger line for small pieces.
  48  */
  49 Molecule
  50 Lookup::ledger_line (Interval xwid) const
  51 {
  52   Drul_array<Molecule> endings;
  53   endings[LEFT] = afm_find ("noteheads-ledgerending");
  54   Molecule * e = &endings[LEFT];
  55   endings[RIGHT] = *e;
  56
  57   Real thick = e->dim_[Y_AXIS].length();
  58   Real len = e->dim_[X_AXIS].length () - thick;
  59
  60   Molecule total;
  61   Direction d = LEFT;
  62   do {
  63     endings[d].translate_axis (xwid[d] - endings[d].dim_[X_AXIS][d], X_AXIS);
  64     total.add_molecule (endings[d]);
  65   } while ((flip(&d)) != LEFT);
  66
  67   Real xpos = xwid [LEFT] + len;
  68
  69   while (xpos + len + thick /2 <= xwid[RIGHT])
  70     {
  71       e->translate_axis (len, X_AXIS);
  72       total.add_molecule (*e);
  73       xpos += len;
  74     }
  75
  76   return total;
  77 }
  78
  79
  80 Molecule
  81 Lookup::accidental (int j, bool cautionary) const
  82 {
  83   Molecule m(afm_find (String ("accidentals-") + to_str (j)));
  84   if (cautionary)
  85     {
  86       Molecule open = afm_find (String ("accidentals-("));
  87       Molecule close = afm_find (String ("accidentals-)"));
  88       m.add_at_edge(X_AXIS, LEFT, Molecule(open), 0);
  89       m.add_at_edge(X_AXIS, RIGHT, Molecule(close), 0);
  90     }
  91   return m;
  92 }
  93
  94
  95
  96 Molecule
  97 Lookup::afm_find (String s, bool warn) const
  98 {
  99   if (!afm_l_)
 100     {
 101       Lookup * me =     (Lookup*)(this);
 102       me->afm_l_ = all_fonts_global_p->find_afm (font_name_);
 103       if (!me->afm_l_)
 104         {
 105           warning (_f("Can't open `%s'\n", font_name_));
 106           warning (_f("Search path %s\n", global_path.str ().ch_C()));
 107           error (_f("Aborting"));
 108         }
 109     }
 110   Adobe_font_char_metric cm = afm_l_->find_char (s, warn);
 111   Molecule m;
 112   if (cm.code () < 0)
 113     {
 114       /*
 115         don't want people relying on this kind of dimension.
 116        */
 117       m.set_empty (false);
 118       return m;
 119     }
 120
 121   Atom at (gh_list (char_scm_sym,
 122                     gh_int2scm (cm.code ()),
 123                     SCM_UNDEFINED));
 124   at.font_ = ly_symbol (font_name_.ch_C());
 125   m.dim_ = cm.dimensions();
 126   m.add_atom (&at);
 127   return m;
 128 }
 129
 130 Molecule
 131 Lookup::notehead (int j, String type) const
 132 {
 133   if (j > 2)
 134     j = 2;
 135
 136   return afm_find (String ("noteheads-") + to_str (j) + type);
 137 }
 138
 139 Molecule
 140 Lookup::simple_bar (String type, Real h) const
 141 {
 142   SCM thick = ly_symbol ("barthick_" + type);
 143   Real w = 0.0;
 144
 145   if (paper_l_->scope_p_->elem_b (thick))
 146     {
 147       w = paper_l_->get_realvar (thick);
 148     }
 149   else
 150     {
 151       programming_error ("No bar thickness set ! ");
 152       w = 1 PT;
 153     }
 154   return filledbox (Box (Interval(0,w), Interval(-h/2, h/2)));
 155 }
 156
 157
 158 Molecule
 159 Lookup::bar (String str, Real h) const
 160 {
 161   if (str == "[")
 162     return staff_bracket (h);
 163   else if (str == "{")
 164     return staff_brace (h);
 165
 166   Real kern = paper_l_->get_var ("bar_kern");
 167   Real thinkern = paper_l_->get_var ("bar_thinkern");
 168   Molecule thin = simple_bar ("thin", h);
 169   Molecule thick = simple_bar ("thick", h);
 170   Molecule colon = afm_find ("dots-repeatcolon");
 171
 172   Molecule m;
 173
 174   if (str == "")
 175     {
 176       return fill (Box (Interval(0, 0), Interval (-h/2, h/2)));
 177     }
 178   if (str == "scorepostbreak")
 179     {
 180       return simple_bar ("score", h);
 181     }
 182   else if (str == "|")
 183     {
 184       return thin;
 185     }
 186   else if (str == "|.")
 187     {
 188       m.add_at_edge (X_AXIS, LEFT, thick, 0);
 189       m.add_at_edge (X_AXIS, LEFT, thin, kern);
 190     }
 191   else if (str == ".|")
 192     {
 193       m.add_at_edge (X_AXIS, RIGHT, thick, 0);
 194       m.add_at_edge (X_AXIS, RIGHT, thin, kern);
 195     }
 196   else if (str == ":|")
 197     {
 198       m.add_at_edge (X_AXIS, LEFT, thick, 0);
 199       m.add_at_edge (X_AXIS, LEFT, thin, kern);
 200       m.add_at_edge (X_AXIS, LEFT, colon, kern);
 201     }
 202   else if (str == "|:")
 203     {
 204       m.add_at_edge (X_AXIS, RIGHT, thick, 0);
 205       m.add_at_edge (X_AXIS, RIGHT, thin, kern);
 206       m.add_at_edge (X_AXIS, RIGHT, colon, kern);
 207     }
 208   else if (str == ":|:")
 209     {
 210       m.add_at_edge (X_AXIS, LEFT, thick, thinkern);
 211       m.add_at_edge (X_AXIS, LEFT, colon, kern);
 212       m.add_at_edge (X_AXIS, RIGHT, thick, kern);
 213       m.add_at_edge (X_AXIS, RIGHT, colon, kern);
 214     }
 215   else if (str == ".|.")
 216     {
 217       m.add_at_edge (X_AXIS, LEFT, thick, thinkern);
 218       m.add_at_edge (X_AXIS, RIGHT, thick, kern);
 219     }
 220   else if (str == "||")
 221     {
 222       m.add_at_edge (X_AXIS, RIGHT, thin, 0);
 223       m.add_at_edge (X_AXIS, RIGHT, thin, thinkern);
 224     }
 225
 226   return m;
 227 }
 228
 229 Molecule
 230 Lookup::beam (Real slope, Real width, Real thick) const
 231 {
 232   Real height = slope * width;
 233   Real min_y = (0 <? height) - thick/2;
 234   Real max_y = (0 >? height) + thick/2;
 235
 236
 237   Molecule m;
 238   Atom at
 239      (gh_list (beam_scm_sym,
 240                                 gh_double2scm (width),
 241                                 gh_double2scm (slope),
 242                                 gh_double2scm (thick),
 243                                 SCM_UNDEFINED));
 244
 245   m.dim_[X_AXIS] = Interval (0, width);
 246   m.dim_[Y_AXIS] = Interval (min_y, max_y);
 247   m.add_atom (&at);
 248   return m;
 249 }
 250
 251 Molecule
 252 Lookup::clef (String st) const
 253 {
 254   return afm_find (String ("clefs-" + st));
 255 }
 256
 257 SCM
 258 offset2scm (Offset o)
 259 {
 260   return gh_list (gh_double2scm (o[X_AXIS]), gh_double2scm(o[Y_AXIS]),
 261                   SCM_UNDEFINED);
 262 }
 263
 264 Molecule
 265 Lookup::dashed_slur (Array<Offset> controls, Real thick, Real dash) const
 266 {
 267   assert (controls.size () == 8);
 268   Offset d = controls[3] - controls[0];
 269
 270   Real dx = d[X_AXIS];
 271   Real dy = d[Y_AXIS];
 272
 273   Molecule m;
 274
 275
 276   m.dim_[X_AXIS] = Interval (0, dx);
 277   m.dim_[Y_AXIS] = Interval (0 <? dy, 0 >? dy);
 278
 279   SCM sc[4];
 280   for (int i=0; i<  4; i++)
 281     {
 282       sc[i] =  offset2scm (controls[i]);
 283     }
 284
 285   Atom at
 286     (gh_list (ly_symbol ("dashed-slur"),
 287               gh_double2scm (thick),
 288               gh_double2scm (dash),
 289               ly_quote_scm (array_to_list (sc, 4)),
 290               SCM_UNDEFINED));
 291
 292
 293   m.add_atom (&at);
 294   return m;
 295 }
 296
 297 Molecule
 298 Lookup::dots () const
 299 {
 300   return afm_find (String ("dots-dot"));
 301 }
 302
 303
 304
 305 Molecule
 306 Lookup::fill (Box b) const
 307 {
 308   Molecule m;
 309   m.dim_ = b;
 310   return m;
 311 }
 312
 313 Molecule
 314 Lookup::flag (int j, Direction d) const
 315 {
 316   char c = (d == UP) ? 'u' : 'd';
 317   return  afm_find (String ("flags-") + to_str (c) + to_str (j));
 318 }
 319
 320 Molecule
 321 Lookup::rest (int j, bool o, String style) const
 322 {
 323   return afm_find (String ("rests-") + to_str (j) + (o ? "o" : "") + style);
 324 }
 325
 326
 327 Molecule
 328 Lookup::special_time_signature (String s, int n, int d) const
 329 {
 330   // First guess: s contains only the signature style
 331   String symbolname = "timesig-" + s + to_str (n) + "/" + to_str (d);
 332
 333   Molecule m = afm_find (symbolname, false);
 334   if (!m.empty_b())
 335     return m;
 336
 337   // Second guess: s contains the full signature name
 338   m = afm_find ("timesig-"+s, false);
 339   if (!m.empty_b ())
 340     return m;
 341
 342   // Resort to default layout with numbers
 343   return time_signature (n,d);
 344 }
 345
 346 Molecule
 347 Lookup::filledbox (Box b ) const
 348 {
 349   Molecule m;
 350
 351   Atom at  (gh_list (filledbox_scm_sym,
 352                      gh_double2scm (-b[X_AXIS][LEFT]),
 353                      gh_double2scm (b[X_AXIS][RIGHT]),
 354                      gh_double2scm (-b[Y_AXIS][DOWN]),
 355                      gh_double2scm (b[Y_AXIS][UP]),
 356                      SCM_UNDEFINED));
 357
 358   m.dim_ = b;
 359   m.add_atom (&at);
 360   return m;
 361 }
 362
 363 Molecule
 364 Lookup::stem (Real y1, Real y2) const
 365 {
 366   if (y1 > y2)
 367     {
 368       Real t = y1;
 369       y1 = y2;
 370       y2 = t;
 371     }
 372   Real stem_width = paper_l_->get_var ("stemthickness");
 373   return filledbox (Box (Interval (-stem_width/2,stem_width/2),
 374                          Interval (y1, y2)));
 375 }
 376
 377
 378
 379 /**
 380    Magnification steps.  These are powers of 1.2. The numbers are
 381  taken from Knuth's plain.tex: */
 382 static Real mag_steps[] = {1, 1, 1.200, 1.440, 1.7280,  2.074, 2.488};
 383
 384
 385
 386 Molecule
 387 Lookup::text (String style, String text) const
 388 {
 389   Molecule m;
 390   if (style.empty_b ())
 391     style = "roman";
 392
 393   int font_mag = 1;
 394   Real font_h = paper_l_->get_var ("font_normal");
 395   if (paper_l_->scope_p_->elem_b ("font_" + style))
 396     {
 397       font_h = paper_l_->get_var ("font_" + style);
 398     }
 399
 400   if (paper_l_->scope_p_->elem_b ("magnification_" + style))
 401     {
 402       font_mag = (int)paper_l_->get_var ("magnification_" + style);
 403     }
 404
 405   /*
 406     UGH.
 407   */
 408   SCM l = gh_eval_str (("(style-to-cmr \"" + style + "\")").ch_C());
 409   if (l != SCM_BOOL_F)
 410     {
 411       style = ly_scm2string (SCM_CDR(l)) +to_str  ((int)font_h);
 412     }
 413
 414   Real w = 0;
 415   Interval ydims (0,0);
 416
 417   Font_metric* afm_l = all_fonts_global_p->find_font (style);
 418   DOUT << "\nChars: ";
 419
 420   for (int i = 0; i < text.length_i (); i++)
 421     {
 422       if (text[i]=='\\')
 423         for (i++; (i < text.length_i ()) && isalpha(text[i]); i++)
 424           ;
 425       else
 426         {
 427           Character_metric *c = afm_l->get_char ((unsigned char)text[i],false);
 428
 429           w += c->dimensions()[X_AXIS].length ();
 430           ydims.unite (c->dimensions()[Y_AXIS]);
 431         }
 432     }
 433
 434   if (font_mag > 1 && font_mag < 7 )
 435     {
 436       /* UGH  */
 437       style = style + String(" scaled \\magstep ") + to_str (font_mag);
 438       w *= mag_steps[font_mag];
 439       ydims *= mag_steps[font_mag];
 440     }
 441
 442   DOUT << "\n" << to_str (w) << "\n";
 443   m.dim_.x () = Interval (0, w);
 444   m.dim_.y () = ydims;
 445
 446
 447   Atom at  (gh_list (text_scm_sym,
 448                      gh_str02scm (text.ch_C()),
 449                      SCM_UNDEFINED));
 450   at.font_ = ly_symbol (style);
 451
 452   m.add_atom (&at);
 453   return m;
 454 }
 455
 456
 457 Molecule
 458 Lookup::time_signature (int num, int den) const
 459 {
 460   String sty = "number";
 461   Molecule n (text (sty, to_str (num)));
 462   Molecule d (text (sty, to_str (den)));
 463   n.align_to (X_AXIS, CENTER);
 464   d.align_to (X_AXIS, CENTER);
 465   Molecule m;
 466   if (den)
 467     {
 468       m.add_at_edge (Y_AXIS, UP, n, 0.0);
 469       m.add_at_edge (Y_AXIS, DOWN, d, 0.0);
 470     }
 471   else
 472     {
 473       m = n;
 474       m.align_to (Y_AXIS, CENTER);
 475     }
 476   return m;
 477 }
 478
 479 Molecule
 480 Lookup::staff_brace (Real y) const
 481 {
 482   Molecule m;
 483
 484   Atom at  (gh_list (pianobrace_scm_sym,
 485                      gh_double2scm (y),
 486                      SCM_UNDEFINED
 487                      ));
 488
 489   m.dim_[Y_AXIS] = Interval (-y/2,y/2);
 490   m.dim_[X_AXIS] = Interval (0,0);
 491   m.add_atom (&at);
 492   return m;
 493 }
 494
 495 Molecule
 496 Lookup::hairpin (Real width, bool decresc, bool continued) const
 497 {
 498   Molecule m;
 499   Real height = paper_l_->staffheight_f () / 6;
 500
 501   String hairpin = String (decresc ? "de" : "") + "crescendo";
 502   Atom at  (gh_list (ly_symbol (hairpin),
 503                      gh_double2scm (width),
 504                      gh_double2scm (height),
 505                      gh_double2scm (continued ? height/2 : 0.0),
 506                      SCM_UNDEFINED));
 507   m.dim_.x () = Interval (0, width);
 508   m.dim_.y () = Interval (-2*height, 2*height);
 509
 510   m.add_atom (&at);
 511   return m;
 512 }
 513
 514 Molecule
 515 Lookup::plet (Real dy , Real dx, Direction dir) const
 516 {
 517   Molecule m;
 518   SCM thick = tuplet_thick_scm_sym;
 519   Real t = 0.1 PT;
 520   if (paper_l_->scope_p_->elem_b (thick))
 521     {
 522       t = paper_l_->get_realvar (thick);
 523     }
 524
 525   Real interline_f = paper_l_->get_realvar (interline_scm_sym);
 526   Atom at  (gh_list(tuplet_scm_sym,
 527                     gh_double2scm (interline_f),
 528                     gh_double2scm (dx),
 529                     gh_double2scm (dy),
 530                     gh_double2scm (t),
 531                     gh_int2scm (dir),
 532                     SCM_UNDEFINED));
 533   m.add_atom (&at);
 534
 535   return m;
 536 }
 537
 538 /*
 539   Make a smooth curve along the points
 540  */
 541 Molecule
 542 Lookup::slur (Array<Offset> controls) const
 543 {
 544   Offset  delta_off = controls[3]- controls[0];
 545   Molecule m;
 546
 547   SCM scontrols [8];
 548   int indices[] = {5,6,7,4,1,2,3,0};
 549
 550   for (int i= 0; i < 8; i++)
 551     scontrols[i] = offset2scm (controls[indices[i]]);
 552
 553
 554   Atom at  (gh_list (ly_symbol ("bezier-sandwich"),
 555                      ly_quote_scm (array_to_list (scontrols, 8)),
 556                      SCM_UNDEFINED));
 557
 558   m.dim_[X_AXIS] = Interval (0, delta_off[X_AXIS]);
 559   m.dim_[Y_AXIS] = Interval (0 <? delta_off[Y_AXIS], 0 >? delta_off[Y_AXIS]);
 560   m.add_atom (&at);
 561   return m;
 562 }
 563
 564 Molecule
 565 Lookup::staff_bracket (Real y) const
 566 {
 567   Molecule m;
 568   Atom at  ( gh_list (bracket_scm_sym,
 569                       gh_double2scm (y),
 570                       SCM_UNDEFINED));
 571   m.add_atom (&at);
 572   m.dim_[Y_AXIS] = Interval (-y/2,y/2);
 573   m.dim_[X_AXIS] = Interval (0,4 PT);
 574
 575   m.translate_axis (- 4. / 3. * m.dim_[X_AXIS].length (), X_AXIS);
 576   return m;
 577 }
 578
 579 Molecule
 580 Lookup::volta (Real w, bool last_b) const
 581 {
 582   Molecule m;
 583   SCM thick = volta_thick_scm_sym;
 584   Real t = 0.1 PT;
 585   if (paper_l_->scope_p_->elem_b (thick))
 586     {
 587       t = paper_l_->get_realvar (thick);
 588     }
 589   Atom at  (gh_list (volta_scm_sym,
 590                      gh_double2scm (w),
 591                      gh_double2scm (t),
 592                      gh_int2scm (last_b),
 593                      SCM_UNDEFINED));
 594
 595   Real interline_f = paper_l_->get_realvar (interline_scm_sym);
 596
 597   m.dim_[Y_AXIS] = Interval (-interline_f, interline_f);
 598   m.dim_[X_AXIS] = Interval (0, w);
 599
 600   m.add_atom (&at);
 601   return m;
 602 }
 603
 604 Molecule
 605 Lookup::accordion (SCM s) const
 606 {
 607   Molecule m;
 608   String sym = ly_scm2string(SCM_CAR(s));
 609   String reg = ly_scm2string(SCM_CAR(SCM_CDR(s)));
 610   Real interline_f = paper_l_->get_realvar(interline_scm_sym);
 611   if (sym == "Discant")
 612     {
 613       Molecule r = afm_find("scripts-accDiscant");
 614       m.add_molecule(r);
 615       if (reg.left_str(1) == "F")
 616         {
 617           Molecule d = afm_find("scripts-accDot");
 618           d.translate_axis(interline_f * 2.5 PT, Y_AXIS);
 619           m.add_molecule(d);
 620           reg = reg.right_str(reg.length_i()-1);
 621         }
 622       int eflag = 0x00;
 623       if (reg.left_str(3) == "EEE")
 624         {
 625           eflag = 0x07;
 626           reg = reg.right_str(reg.length_i()-3);
 627         }
 628       else if (reg.left_str(2) == "EE")
 629         {
 630           eflag = 0x05;
 631           reg = reg.right_str(reg.length_i()-2);
 632         }
 633       else if (reg.left_str(2) == "Eh")
 634         {
 635           eflag = 0x04;
 636           reg = reg.right_str(reg.length_i()-2);
 637         }
 638       else if (reg.left_str(1) == "E")
 639         {
 640           eflag = 0x02;
 641           reg = reg.right_str(reg.length_i()-1);
 642         }
 643       if (eflag & 0x02)
 644         {
 645           Molecule d = afm_find("scripts-accDot");
 646           d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
 647           m.add_molecule(d);
 648         }
 649       if (eflag & 0x04)
 650         {
 651           Molecule d = afm_find("scripts-accDot");
 652           d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
 653           d.translate_axis(0.8 * interline_f PT, X_AXIS);
 654           m.add_molecule(d);
 655         }
 656       if (eflag & 0x01)
 657         {
 658           Molecule d = afm_find("scripts-accDot");
 659           d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
 660           d.translate_axis(-0.8 * interline_f PT, X_AXIS);
 661           m.add_molecule(d);
 662         }
 663       if (reg.left_str(2) == "SS")
 664         {
 665           Molecule d = afm_find("scripts-accDot");
 666           d.translate_axis(0.5 * interline_f PT, Y_AXIS);
 667           d.translate_axis(0.4 * interline_f PT, X_AXIS);
 668           m.add_molecule(d);
 669           d.translate_axis(-0.8 * interline_f PT, X_AXIS);
 670           m.add_molecule(d);
 671           reg = reg.right_str(reg.length_i()-2);
 672         }
 673       if (reg.left_str(1) == "S")
 674         {
 675           Molecule d = afm_find("scripts-accDot");
 676           d.translate_axis(0.5 * interline_f PT, Y_AXIS);
 677           m.add_molecule(d);
 678           reg = reg.right_str(reg.length_i()-1);
 679         }
 680     }
 681   else if (sym == "Freebase")
 682     {
 683       Molecule r = afm_find("scripts-accFreebase");
 684       m.add_molecule(r);
 685       if (reg.left_str(1) == "F")
 686         {
 687           Molecule d = afm_find("scripts-accDot");
 688           d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
 689           m.add_molecule(d);
 690           reg = reg.right_str(reg.length_i()-1);
 691         }
 692       if (reg == "E")
 693         {
 694           Molecule d = afm_find("scripts-accDot");
 695           d.translate_axis(interline_f * 0.5 PT, Y_AXIS);
 696           m.add_molecule(d);
 697         }
 698     }
 699   else if (sym == "Bayanbase")
 700     {
 701       Molecule r = afm_find("scripts-accBayanbase");
 702       m.add_molecule(r);
 703       if (reg.left_str(1) == "T")
 704         {
 705           Molecule d = afm_find("scripts-accDot");
 706           d.translate_axis(interline_f * 2.5 PT, Y_AXIS);
 707           m.add_molecule(d);
 708           reg = reg.right_str(reg.length_i()-1);
 709         }
 710       /* include 4' reed just for completeness. You don't want to use this. */
 711       if (reg.left_str(1) == "F")
 712         {
 713           Molecule d = afm_find("scripts-accDot");
 714           d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
 715           m.add_molecule(d);
 716           reg = reg.right_str(reg.length_i()-1);
 717         }
 718       if (reg.left_str(2) == "EE")
 719         {
 720           Molecule d = afm_find("scripts-accDot");
 721           d.translate_axis(interline_f * 0.5 PT, Y_AXIS);
 722           d.translate_axis(0.4 * interline_f PT, X_AXIS);
 723           m.add_molecule(d);
 724           d.translate_axis(-0.8 * interline_f PT, X_AXIS);
 725           m.add_molecule(d);
 726           reg = reg.right_str(reg.length_i()-2);
 727         }
 728       if (reg.left_str(1) == "E")
 729         {
 730           Molecule d = afm_find("scripts-accDot");
 731           d.translate_axis(interline_f * 0.5 PT, Y_AXIS);
 732           m.add_molecule(d);
 733           reg = reg.right_str(reg.length_i()-1);
 734         }
 735     }
 736   else if (sym == "Stdbase")
 737     {
 738       Molecule r = afm_find("scripts-accStdbase");
 739       m.add_molecule(r);
 740       if (reg.left_str(1) == "T")
 741         {
 742           Molecule d = afm_find("scripts-accDot");
 743           d.translate_axis(interline_f * 3.5 PT, Y_AXIS);
 744           m.add_molecule(d);
 745           reg = reg.right_str(reg.length_i()-1);
 746         }
 747       if (reg.left_str(1) == "F")
 748         {
 749           Molecule d = afm_find("scripts-accDot");
 750           d.translate_axis(interline_f * 2.5 PT, Y_AXIS);
 751           m.add_molecule(d);
 752           reg = reg.right_str(reg.length_i()-1);
 753         }
 754       if (reg.left_str(1) == "M")
 755         {
 756           Molecule d = afm_find("scripts-accDot");
 757           d.translate_axis(interline_f * 2 PT, Y_AXIS);
 758           d.translate_axis(interline_f PT, X_AXIS);
 759           m.add_molecule(d);
 760           reg = reg.right_str(reg.length_i()-1);
 761         }
 762       if (reg.left_str(1) == "E")
 763         {
 764           Molecule d = afm_find("scripts-accDot");
 765           d.translate_axis(interline_f * 1.5 PT, Y_AXIS);
 766           m.add_molecule(d);
 767           reg = reg.right_str(reg.length_i()-1);
 768         }
 769       if (reg.left_str(1) == "S")
 770         {
 771           Molecule d = afm_find("scripts-accDot");
 772           d.translate_axis(interline_f * 0.5 PT, Y_AXIS);
 773           m.add_molecule(d);
 774           reg = reg.right_str(reg.length_i()-1);
 775         }
 776     }
 777   /* ugh maybe try to use regular font for S.B. and B.B and only use one font
 778      for the rectangle */
 779   else if (sym == "SB")
 780     {
 781       Molecule r = afm_find("scripts-accSB");
 782       m.add_molecule(r);
 783     }
 784   else if (sym == "BB")
 785     {
 786       Molecule r = afm_find("scripts-accBB");
 787       m.add_molecule(r);
 788     }
 789   else if (sym == "OldEE")
 790     {
 791       Molecule r = afm_find("scripts-accOldEE");
 792       m.add_molecule(r);
 793     }
 794   else if (sym == "OldEES")
 795     {
 796       Molecule r = afm_find("scripts-accOldEES");
 797       m.add_molecule(r);
 798     }
 799   return m;
 800 }