SCM itp= me->get_grob_property ("if-text-padding");
if (gh_number_p (itp))
padding = gh_scm2double (itp);
-
- Real broken_left = spanner->get_broken_left_end_align ();
- Real width = spanner->spanner_length ();
- width -= broken_left;
+ Grob *common = spanner->get_bound (LEFT)->common_refpoint (spanner->get_bound (RIGHT), X_AXIS);
+
+ Interval span_points;
Drul_array<bool> broken;
- Drul_array<Real> extra_off;
Direction d = LEFT;
do
{
- extra_off [d]=0;
Item *b = spanner->get_bound (d);
broken[d] = b->break_status_dir () != CENTER;
- if (!broken [d])
+ if (broken[d])
{
-
- Interval e = b->extent (b, X_AXIS);
- Real r = 0.0;
- if (!e.empty_b ())
- r = e[-d] + padding;
-
- /* Text spanners such as ottava, should span from outer limits of
- noteheads, iso (de)cresc. spanners that span the inner space */
- if (me->get_grob_property ("enclose-bounds") != SCM_EOL)
- {
- width -= d * r;
- }
- else
- {
- width += d * r;
- extra_off[d] = r;
- }
+ if (d == LEFT)
+ span_points[d] = spanner->get_broken_left_end_align ();
+ else
+ span_points[d] = b->relative_coordinate (common, X_AXIS);
}
+ else
+ {
+ bool encl = to_boolean (me->get_grob_property ("enclose-bounds"));
+ span_points[d] = b->extent (common, X_AXIS)[encl ? d : -d];
+ }
}
while (flip (&d) != LEFT);
+
+#if 0
+ /*
+ FIXME. - this switch sucks. --hwn
+ */
// FIXME: ecs tells us -- only for (de)cresc. spanners
width += gh_scm2double (me->get_grob_property ("width-correct"));
- /* /Ugh */
-
- // who is ecs? --hwn
+#endif
SCM properties = Font_interface::font_alist_chain (me);
-
SCM edge_text = me->get_grob_property ("edge-text");
Drul_array<Molecule> edge;
if (gh_pair_p (edge_text))
do
{
/* Don't repeat edge text for broken end */
- if (!broken[d])
- {
- SCM text = index_get_cell (edge_text, d);
- edge[d] = Text_item::text2molecule (me, text, properties);
- if (!edge[d].empty_b ())
- edge[d].align_to (Y_AXIS, CENTER);
- }
+ if (broken[d])
+ continue;
+
+ SCM text = index_get_cell (edge_text, d);
+ edge[d] = Text_item::text2molecule (me, text, properties);
+ if (!edge[d].empty_b ())
+ edge[d].align_to (Y_AXIS, CENTER);
}
while (flip (&d) != LEFT);
}
- width -= edge[LEFT].extent (X_AXIS).length ()
- + edge[RIGHT].extent (X_AXIS).length ();
+
Drul_array<Real> shorten;
shorten[LEFT] = 0;
SCM s = me->get_grob_property ("shorten-pair");
if (gh_pair_p (s))
{
- shorten[LEFT] = gh_scm2double (ly_car (s));
- shorten[RIGHT] = gh_scm2double (ly_cdr (s));
- }
-
- width -= shorten[LEFT] + shorten[RIGHT];
-
- if (width < 0)
- {
- me->warning (_ ("Text_spanner too small"));
- width = 0;
+ span_points[LEFT] += gh_scm2double (ly_car (s));
+ span_points[RIGHT] -= gh_scm2double (ly_cdr (s));
}
-
- /* ugh */
Real thick = me->get_paper ()->get_var ("linethickness");
SCM st = me->get_grob_property ("thickness");
if (gh_number_p (st))
{
thick *= gh_scm2double (st);
-
}
- Molecule line = Line_spanner::line_molecule (me, thick, width, 0);
Drul_array<Molecule> edge_line;
s = me->get_grob_property ("edge-height");
int dir = to_dir (me->get_grob_property ("direction"));
do
{
- Real dx = ( gh_pair_p (ew) ?
- gh_scm2double (index_get_cell (ew, d)) * d :
- 0 );
+ if (broken[d])
+ continue;
+
+ Real dx = (gh_pair_p (ew) ?
+ gh_scm2double (index_get_cell (ew, d)) * d :
+ 0);
Real dy = gh_scm2double (index_get_cell (s, d)) * - dir;
if (dy)
{
}
Molecule m;
- if (!edge[LEFT].empty_b ())
- m = edge[LEFT];
-
- if (!edge_line[LEFT].empty_b ())
- m.add_at_edge (X_AXIS, RIGHT, edge_line[LEFT], 0,0);
- if (!line.empty_b ())
- m.add_at_edge (X_AXIS, RIGHT, line,
- edge_line[LEFT].empty_b () ? 0 : -thick/2, 0);
- if (!edge_line[RIGHT].empty_b ())
- m.add_at_edge (X_AXIS, RIGHT, edge_line[RIGHT], -thick/2, 0);
- if (!edge[RIGHT].empty_b ())
- m.add_at_edge (X_AXIS, RIGHT, edge[RIGHT], 0, 0);
- m.translate_axis (broken_left + extra_off[LEFT] + shorten[LEFT], X_AXIS);
+ do
+ {
+ Interval ext = edge[d].extent (X_AXIS);
+
+ edge[d].translate_axis (span_points[d], X_AXIS);
+ m.add_molecule (edge[d]);
+ edge_line[d].translate_axis (span_points[d], X_AXIS);
+ m.add_molecule (edge_line[d]);
+ if (!ext.empty_b ())
+ span_points[d] += -d * ext[-d];
+ }
+ while (flip (&d) != LEFT);
+
+ Molecule l =Line_spanner::line_molecule (me, thick,
+ span_points.length (), 0);
+ l.translate_axis (span_points[LEFT], X_AXIS);
+ m.add_molecule (l);
+ m.translate_axis (- me->relative_coordinate (common, X_AXIS), X_AXIS);
return m.smobbed_copy ();
}