+Molecule
+Lookup::accordion (SCM s, Real interline_f) 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(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;
+}