source file of the GNU LilyPond music typesetter
- (c) 1997--1999 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ (c) 1997--2000 Han-Wen Nienhuys <hanwen@cs.uu.nl>
Jan Nieuwenhuizen <janneke@gnu.org>
TODO
Glissando
*/
-
+#include <math.h>
#include <ctype.h>
+
#include "lookup.hh"
-#include "debug.hh"
+#include "warn.hh"
#include "dimensions.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-fonts.hh"
+#include "all-font-metrics.hh"
#include "afm.hh"
#include "scope.hh"
#include "molecule.hh"
-#include "atom.hh"
-#include "lily-guile.hh"
+
+
+#include "ly-smobs.icc"
Lookup::Lookup ()
Lookup::Lookup (Lookup const& s)
{
font_name_ = s.font_name_;
- afm_l_ = 0;
+ afm_l_ = 0;
}
-
-/*
- build a ledger line for small pieces.
- */
-Molecule
-Lookup::ledger_line (Interval xwid) const
+SCM
+Lookup::mark_smob (SCM s)
{
- 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 s;
+}
- return total;
+int
+Lookup::print_smob (SCM s, SCM p, scm_print_state*)
+{
+ scm_puts ("#<Lookup >#", p);
+ return 1;
}
-Molecule
-Lookup::accidental (int j, bool cautionary) const
+IMPLEMENT_UNSMOB(Lookup, lookup);
+IMPLEMENT_SIMPLE_SMOBS(Lookup);
+IMPLEMENT_DEFAULT_EQUAL_P(Lookup);
+
+SCM
+Lookup::make_lookup ()
{
- Molecule m(afm_find (String ("accidentals-") + to_str (j)));
- if (cautionary)
- {
- Molecule open = afm_find (String ("accidentals-("));
- Molecule close = afm_find (String ("accidentals-)"));
- m.add_at_edge(X_AXIS, LEFT, Molecule(open), 0);
- m.add_at_edge(X_AXIS, RIGHT, Molecule(close), 0);
- }
- return m;
+ Lookup * l = new Lookup;
+ return l->smobbed_self();
}
-
Molecule
Lookup::afm_find (String s, bool warn) const
{
if (!afm_l_)
{
- Lookup * me = (Lookup*)(this);
+ Lookup * me = (Lookup*)(this);
me->afm_l_ = all_fonts_global_p->find_afm (font_name_);
if (!me->afm_l_)
{
- warning (_f("Can't open `%s'\n", font_name_));
- warning (_f("Search path %s\n", global_path.str ().ch_C()));
- error (_f("Aborting"));
+ warning (_f ("can't find font: `%s'", font_name_));
+ warning (_f ("(search path: `%s')", global_path.str ().ch_C()));
+ error (_ ("Aborting"));
}
}
- Adobe_font_char_metric cm = afm_l_->find_char (s, warn);
- Molecule m;
- if (cm.code () < 0)
+ AFM_CharMetricInfo const *cm = afm_l_->find_char_metric (s, warn);
+
+ if (!cm)
{
- /*
- don't want people relying on this kind of dimension.
- */
+ Molecule m;
m.set_empty (false);
return m;
}
- Atom at (gh_list (char_scm_sym,
- gh_int2scm (cm.code ()),
+ SCM at = (gh_list (ly_symbol2scm ("char"),
+ 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::notehead (int j, String type) const
-{
- if (j > 2)
- j = 2;
- return afm_find (String ("noteheads-") + to_str (j) + type);
+ at= fontify_atom (afm_l_,at);
+ return Molecule ( afm_bbox_to_box (cm->charBBox), at);
}
-Molecule
-Lookup::simple_bar (String type, Real h, Paper_def* paper_l) const
-{
- SCM thick = ly_symbol ("barthick_" + type);
- 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)));
-}
-
-
-Molecule
-Lookup::bar (String str, Real h, Paper_def *paper_l) const
-{
- if (str == "bracket")
- return staff_bracket (h);
- 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;
-
- 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 == "|.")
- {
- m.add_at_edge (X_AXIS, LEFT, thick, 0);
- m.add_at_edge (X_AXIS, LEFT, thin, kern);
- }
- 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;
-}
Molecule
-Lookup::beam (Real slope, Real width, Real thick) const
+Lookup::beam (Real slope, Real width, Real thick)
{
Real height = slope * width;
Real min_y = (0 <? height) - thick/2;
Real max_y = (0 >? height) + thick/2;
- Molecule m;
- Atom at
- (gh_list (beam_scm_sym,
- gh_double2scm (width),
- gh_double2scm (slope),
- gh_double2scm (thick),
- SCM_UNDEFINED));
-
- m.dim_[X_AXIS] = Interval (0, width);
- m.dim_[Y_AXIS] = Interval (min_y, max_y);
- m.add_atom (&at);
- return m;
-}
-Molecule
-Lookup::clef (String st) const
-{
- return afm_find (String ("clefs-" + st));
-}
+ Box b( Interval (0, width),
+ Interval (min_y, max_y));
-SCM
-offset2scm (Offset o)
-{
- return gh_list (gh_double2scm (o[X_AXIS]), gh_double2scm(o[Y_AXIS]),
- SCM_UNDEFINED);
-}
-
-Molecule
-Lookup::dashed_slur (Array<Offset> controls, Real thick, Real dash) const
-{
- assert (controls.size () == 8);
- Offset d = controls[3] - controls[0];
- Real dx = d[X_AXIS];
- Real dy = d[Y_AXIS];
+ SCM at = gh_list (ly_symbol2scm ("beam"),
+ gh_double2scm (width),
+ gh_double2scm (slope),
+ gh_double2scm (thick),
+ SCM_UNDEFINED);
+ return Molecule (b, at);
+}
- Molecule m;
- m.dim_[X_AXIS] = Interval (0, dx);
- m.dim_[Y_AXIS] = Interval (0 <? dy, 0 >? dy);
+Molecule
+Lookup::dashed_slur (Bezier b, Real thick, Real dash)
+{
+ SCM l = SCM_EOL;
- SCM sc[4];
- for (int i=0; i< 4; i++)
+ for (int i= 4; i -- ;)
{
- sc[i] = offset2scm (controls[i]);
+ l = gh_cons (ly_offset2scm (b.control_[i]), l);
}
- Atom at
- (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);
- return m;
-}
+ SCM at = (gh_list (ly_symbol2scm ("dashed-slur"),
+ gh_double2scm (thick),
+ gh_double2scm (dash),
+ ly_quote_scm (l),
+ SCM_UNDEFINED));
-Molecule
-Lookup::dots () const
-{
- return afm_find (String ("dots-dot"));
+ Box box (Interval(0,0),Interval( 0,0));
+ return Molecule (box, at);
}
-Molecule
-Lookup::fill (Box b) const
-{
- Molecule m;
- m.dim_ = b;
- return m;
-}
Molecule
-Lookup::rest (int j, bool o, String style) const
+Lookup::blank (Box b)
{
- return afm_find (String ("rests-") + to_str (j) + (o ? "o" : "") + style);
+ return Molecule (b, SCM_EOL);
}
Molecule
-Lookup::special_time_signature (String s, int n, int d, Paper_def*pap) const
+Lookup::filledbox (Box b )
{
- // 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.empty_b())
- return m;
-
- // Second guess: s contains the full signature name
- m = afm_find ("timesig-"+s, false);
- if (!m.empty_b ())
- return m;
-
- // Resort to default layout with numbers
- return time_signature (n,d,pap);
-}
-
-Molecule
-Lookup::filledbox (Box b ) const
-{
- Molecule m;
-
- Atom at (gh_list (filledbox_scm_sym,
+ 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 Molecule ( b,at);
+}
+
+Molecule
+Lookup::frame (Box b, Real thick)
+{
+ 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;
+
}
+/*
+ TODO: THIS IS UGLY.
+ Since the user has direct access to TeX marcos,
+ that currently provide the only way to do
+ font selection, accents etc,
+ we try some halfbaked attempt to detect this TeX trickery.
+ */
+String
+sanitise_TeX_string (String text)
+{
+ 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()));
-/**
- Magnification steps. These are powers of 1.2. The numbers are
- taken from Knuth's plain.tex: */
-static Real mag_steps[] = {1, 1, 1.200, 1.440, 1.7280, 2.074, 2.488};
+ if (brace_count < 0)
+ {
+ text = to_str ('{', -brace_count) + text;
+ }
+ else
+ {
+ text = text + to_str ('}', brace_count);
+ }
+ }
+
+ return text;
+}
/**
- TODO: THIS IS UGLY. Since the user has direct access to TeX
- strings, we try some halfbaked attempt to detect TeX trickery.
+ TODO!
+ */
+String
+sanitise_PS_string (String t)
+{
+ return t;
+}
+/**
+TODO: move into Text_item. UGH: paper_l argument shoudl be junked.
*/
Molecule
-Lookup::text (String style, String text, Paper_def *paper_l) const
+Lookup::text (String style, String text, Paper_def *paper_l)
{
- Molecule m;
if (style.empty_b ())
style = "roman";
{
font_h = paper_l->get_var ("font_" + style);
}
-
+
+
if (paper_l->scope_p_->elem_b ("magnification_" + style))
{
font_mag = (int)paper_l->get_var ("magnification_" + style);
}
/*
- UGH.
- */
- SCM l = gh_eval_str (("(style-to-cmr \"" + style + "\")").ch_C());
+ FIXME !
+ */
+
+ SCM l = scm_assoc (ly_str02scm (style.ch_C()),
+ scm_eval2 (ly_symbol2scm ("cmr-alist"), SCM_EOL));
+
if (l != SCM_BOOL_F)
{
- style = ly_scm2string (SCM_CDR(l)) +to_str ((int)font_h);
+ style = ly_scm2string (gh_cdr(l)) +to_str ((int)font_h);
}
- Real w = 0;
- Interval ydims (0,0);
-
- Font_metric* afm_l = all_fonts_global_p->find_font (style);
- DOUT << "\nChars: ";
+ Font_metric* metric_l = 0;
+ if (font_mag)
+ metric_l = all_fonts_global_p->find_scaled (style, font_mag);
+ else
+ metric_l = all_fonts_global_p->find_font (style);
+
+
+
- int brace_count =0;
- for (int i = 0; i < text.length_i (); i++)
+ int i = text.index_i ("\\n");
+ while (i >=0 )
{
-
- if (text[i]=='\\')
- {
- for (i++; (i < text.length_i ()) && isalpha(text[i]); i++)
- ;
- i--; // Compensate for the increment in the outer loop!
- }
- else
- {
- 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]);
- }
+ text = text.left_str (i) + "\n" + text.right_str (text.length_i () - i - 2);
+ i = text.index_i ("\\n");
}
-
- if (font_mag > 1 && font_mag < 7 )
+
+ Array<String> lines = String_convert::split_arr (text, '\n');
+
+ Real kern = paper_l->get_var ("line_kern");
+
+ for (int i=0; i < lines.size (); i++)
{
- /* UGH */
- w *= mag_steps[font_mag];
- ydims *= mag_steps[font_mag];
+ String str (lines[i]);
+ if (output_global_ch == "tex")
+ str = sanitise_TeX_string (str);
+ else if (output_global_ch == "ps")
+ str = sanitise_PS_string (str);
+ lines[i] = str;
}
- if(brace_count)
- {
- warning (_f ("Non-matching braces in text `%s', adding braces.", text.ch_C()));
+ if (!lines.size())
+ return Molecule();
- if (brace_count < 0)
- {
- text = to_str ('{', -brace_count) + text;
- }
- else
- {
- text = text + to_str ('}', brace_count);
- }
- }
+ SCM first = gh_list (ly_symbol2scm ("text"),
+ ly_str02scm (lines[0].ch_C()),
+ SCM_UNDEFINED);
+ first = fontify_atom (metric_l, first);
- DOUT << "\n" << to_str (w) << "\n";
- m.dim_.x () = Interval (0, w);
- m.dim_.y () = ydims;
-
- 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 mol (metric_l->text_dimension (lines[0]), first);
-Molecule
-Lookup::time_signature (int num, int den, Paper_def *paper_l) const
-{
- String sty = "number";
- 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)
- {
- m.add_at_edge (Y_AXIS, UP, n, 0.0);
- m.add_at_edge (Y_AXIS, DOWN, d, 0.0);
- }
- else
+ for (i = 1; i < lines.size (); i++)
{
- m = n;
- m.align_to (Y_AXIS, CENTER);
+ SCM line = (gh_list (ly_symbol2scm ("text"),
+ ly_str02scm (lines[i].ch_C ()),
+ SCM_UNDEFINED));
+ line = fontify_atom (metric_l, line);
+ mol.add_at_edge (Y_AXIS, DOWN,
+ Molecule (metric_l->text_dimension (lines[i]), line),
+ kern);
}
- return m;
-}
-Molecule
-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 = ((maxht - step) <? y - minht) / step;
- idx = idx >? 0;
-
- 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);
- m.add_atom (&at);
- return m;
-}
-
-Molecule
-Lookup::hairpin (Real width, Real height, Real thick, bool decresc, bool continued) const
-{
- Molecule m;
-
- String hairpin = String (decresc ? "de" : "") + "crescendo";
- Atom at (gh_list (ly_symbol (hairpin),
- 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);
-
- m.add_atom (&at);
- return m;
+ return mol;
}
+
-Molecule
-Lookup::tuplet_bracket (Real dy , Real dx, Real thick, Real gap, Real interline_f, Direction dir) const
-{
- Molecule m;
-
- 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, Real linethick) const
+Lookup::slur (Bezier curve, Real curvethick, Real linethick)
{
- Offset delta_off = controls[3]- controls[0];
- Molecule m;
+ Real alpha = (curve.control_[3] - curve.control_[0]).arg ();
+ Bezier back = curve;
- SCM scontrols [8];
- int indices[] = {5,6,7,4,1,2,3,0};
+ 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));
- for (int i= 0; i < 8; i++)
- scontrols[i] = offset2scm (controls[indices[i]]);
+ 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]);
- Atom at (gh_list (ly_symbol ("bezier-sandwich"),
- ly_quote_scm (array_to_list (scontrols, 8)),
+ /*
+ 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--; )
+ {
+ list = gh_cons (scontrols[indices[i]], list);
+ }
+
+
+ SCM at = (gh_list (ly_symbol2scm ("bezier-sandwich"),
+ ly_quote_scm (list),
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]);
- m.add_atom (&at);
- return m;
+ Box b ( curve.extent (X_AXIS), curve.extent (Y_AXIS));
+ return Molecule (b, at);
}
Molecule
-Lookup::staff_bracket (Real y) const
-{
- Molecule m;
- 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);
-
- m.translate_axis (- 4. / 3. * m.dim_[X_AXIS].length (), X_AXIS);
- return m;
-}
-
-Molecule
-Lookup::volta (Real h, Real w, Real thick, bool vert_start, bool vert_end) const
-{
- Molecule m;
-
- 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 (- h/2, h/2);
- m.dim_[X_AXIS] = Interval (0, w);
-
- m.add_atom (&at);
- return m;
-}
-
-Molecule
-Lookup::accordion (SCM s, Real interline_f) const
+Lookup::accordion (SCM s, Real staff_space) const
{
Molecule m;
- String sym = ly_scm2string(SCM_CAR(s));
- String reg = ly_scm2string(SCM_CAR(SCM_CDR(s)));
+ 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");
+ Molecule r = afm_find("accordion-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);
+ Molecule d = afm_find("accordion-accDot");
+ d.translate_axis(staff_space * 2.5 PT, Y_AXIS);
m.add_molecule(d);
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);
+ Molecule d = afm_find("accordion-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(interline_f * 1.5 PT, Y_AXIS);
- d.translate_axis(0.8 * interline_f PT, X_AXIS);
+ Molecule d = afm_find("accordion-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(interline_f * 1.5 PT, Y_AXIS);
- d.translate_axis(-0.8 * interline_f PT, X_AXIS);
+ Molecule d = afm_find("accordion-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 * interline_f PT, Y_AXIS);
- d.translate_axis(0.4 * interline_f PT, X_AXIS);
+ Molecule d = afm_find("accordion-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 * interline_f PT, X_AXIS);
+ 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 * interline_f PT, Y_AXIS);
+ Molecule d = afm_find("accordion-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");
+ Molecule r = afm_find("accordion-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);
+ Molecule d = afm_find("accordion-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(interline_f * 0.5 PT, Y_AXIS);
+ Molecule d = afm_find("accordion-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");
+ Molecule r = afm_find("accordion-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);
+ Molecule d = afm_find("accordion-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(interline_f * 1.5 PT, Y_AXIS);
+ Molecule d = afm_find("accordion-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(interline_f * 0.5 PT, Y_AXIS);
- d.translate_axis(0.4 * interline_f PT, X_AXIS);
+ Molecule d = afm_find("accordion-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 * interline_f PT, X_AXIS);
+ 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(interline_f * 0.5 PT, Y_AXIS);
+ Molecule d = afm_find("accordion-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");
+ Molecule r = afm_find("accordion-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);
+ Molecule d = afm_find("accordion-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(interline_f * 2.5 PT, Y_AXIS);
+ Molecule d = afm_find("accordion-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(interline_f * 2 PT, Y_AXIS);
- d.translate_axis(interline_f PT, X_AXIS);
+ Molecule d = afm_find("accordion-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(interline_f * 1.5 PT, Y_AXIS);
+ Molecule d = afm_find("accordion-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(interline_f * 0.5 PT, Y_AXIS);
+ Molecule d = afm_find("accordion-accDot");
+ d.translate_axis(staff_space * 0.5 PT, Y_AXIS);
m.add_molecule(d);
reg = reg.right_str(reg.length_i()-1);
}
for the rectangle */
else if (sym == "SB")
{
- Molecule r = afm_find("scripts-accSB");
+ Molecule r = afm_find("accordion-accSB");
m.add_molecule(r);
}
else if (sym == "BB")
{
- Molecule r = afm_find("scripts-accBB");
+ Molecule r = afm_find("accordion-accBB");
m.add_molecule(r);
}
else if (sym == "OldEE")
{
- Molecule r = afm_find("scripts-accOldEE");
+ Molecule r = afm_find("accordion-accOldEE");
m.add_molecule(r);
}
else if (sym == "OldEES")
{
- Molecule r = afm_find("scripts-accOldEES");
+ Molecule r = afm_find("accordion-accOldEES");
m.add_molecule(r);
}
return m;
}
+
projects / lilypond.git / blobdiff