source file of the GNU LilyPond music typesetter
- (c) 1997--2003 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ (c) 1997--2005 Han-Wen Nienhuys <hanwen@cs.uu.nl>
Jan Nieuwenhuizen <janneke@gnu.org>
-
- TODO
- Glissando
*/
+
+#include "lookup.hh"
+
#include <math.h>
-#include <ctype.h>
+#include <cctype>
+#include "line-interface.hh"
#include "warn.hh"
#include "dimensions.hh"
#include "bezier.hh"
#include "file-path.hh"
#include "main.hh"
#include "lily-guile.hh"
-#include "molecule.hh"
-#include "lookup.hh"
#include "font-metric.hh"
-#include "interval.hh"
-Molecule
+Stencil
Lookup::dot (Offset p, Real radius)
{
SCM at = (scm_list_n (ly_symbol2scm ("dot"),
- gh_double2scm (p[X_AXIS]),
- gh_double2scm (p[Y_AXIS]),
- gh_double2scm (radius),
+ scm_make_real (p[X_AXIS]),
+ scm_make_real (p[Y_AXIS]),
+ scm_make_real (radius),
SCM_UNDEFINED));
Box box;
box.add_point (p - Offset (radius, radius));
box.add_point (p + Offset (radius, radius));
- return Molecule (box, at);
+ return Stencil (box, at);
}
* / | v
* | /
* | /
- * (0,0) x /slope=dy/dx
+ * (0,0) x /slope = dy/dx
* | /
* |/
*
* <----->
* width
*/
-Molecule
+Stencil
Lookup::beam (Real slope, Real width, Real thick, Real blot)
{
Real height = slope * width;
Interval (min_y, max_y));
SCM at = scm_list_n (ly_symbol2scm ("beam"),
- gh_double2scm (width),
- gh_double2scm (slope),
- gh_double2scm (thick),
- gh_double2scm (blot),
+ scm_make_real (width),
+ scm_make_real (slope),
+ scm_make_real (thick),
+ scm_make_real (blot),
SCM_UNDEFINED);
- return Molecule (b, at);
+ return Stencil (b, at);
}
-Molecule
+Stencil
Lookup::dashed_slur (Bezier b, Real thick, Real dash)
{
SCM l = SCM_EOL;
- for (int i= 4; i -- ;)
+ for (int i = 4; i -- ;)
{
- l = gh_cons (ly_offset2scm (b.control_[i]), l);
+ l = scm_cons (ly_offset2scm (b.control_[i]), l);
}
SCM at = (scm_list_n (ly_symbol2scm ("dashed-slur"),
- gh_double2scm (thick),
- gh_double2scm (dash),
+ scm_make_real (thick),
+ scm_make_real (dash),
ly_quote_scm (l),
SCM_UNDEFINED));
Box box (Interval (0,0),Interval (0,0));
- return Molecule (box, at);
+ return Stencil (box, at);
}
-Molecule
-Lookup::line (Real th, Offset from, Offset to)
-{
- SCM at = scm_list_n (ly_symbol2scm ("draw-line"),
- gh_double2scm (th),
- gh_double2scm (from[X_AXIS]),
- gh_double2scm (from[Y_AXIS]),
- gh_double2scm (to[X_AXIS]),
- gh_double2scm (to[Y_AXIS]),
- SCM_UNDEFINED);
- Box box;
- box.add_point (from);
- box.add_point (to);
- box[X_AXIS].widen (th/2);
- box[Y_AXIS].widen (th/2);
-
- return Molecule (box, at);
-}
-
-
-Molecule
+Stencil
Lookup::horizontal_line (Interval w, Real th)
{
SCM at = scm_list_n (ly_symbol2scm ("horizontal-line"),
- gh_double2scm (w[LEFT]),
- gh_double2scm (w[RIGHT]),
- gh_double2scm (th),
+ scm_make_real (w[LEFT]),
+ scm_make_real (w[RIGHT]),
+ scm_make_real (th),
SCM_UNDEFINED);
box[X_AXIS] = w;
box[Y_AXIS] = Interval (-th/2,th/2);
- return Molecule (box, at);
+ return Stencil (box, at);
}
-Molecule
+Stencil
Lookup::blank (Box b)
{
- return Molecule (b, scm_makfrom0str (""));
+ return Stencil (b, scm_makfrom0str (""));
}
-Molecule
+Stencil
Lookup::filled_box (Box b)
{
SCM at = (scm_list_n (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_make_real (-b[X_AXIS][LEFT]),
+ scm_make_real (b[X_AXIS][RIGHT]),
+ scm_make_real (-b[Y_AXIS][DOWN]),
+ scm_make_real (b[Y_AXIS][UP]),
SCM_UNDEFINED));
- return Molecule (b,at);
+ return Stencil (b,at);
}
/*
* | |
* | |
* |<-------------------------->|
- * Box extent(X_AXIS)
+ * Box extent (X_AXIS)
*/
-Molecule
+Stencil
Lookup::round_filled_box (Box b, Real blotdiameter)
{
if (b.x ().length () < blotdiameter)
{
- programming_error (_f ("round filled box horizontal extent smaller than blot; decreasing blot"));
blotdiameter = b.x ().length ();
}
if (b.y ().length () < blotdiameter)
{
- programming_error (_f ("round filled box vertical extent smaller than blot; decreasing blot"));
blotdiameter = b.y ().length ();
}
SCM at = (scm_list_n (ly_symbol2scm ("round-filled-box"),
- gh_double2scm (-b[X_AXIS][LEFT]),
- gh_double2scm (b[X_AXIS][RIGHT]),
- gh_double2scm (-b[Y_AXIS][DOWN]),
- gh_double2scm (b[Y_AXIS][UP]),
- gh_double2scm (blotdiameter),
+ scm_make_real (-b[X_AXIS][LEFT]),
+ scm_make_real (b[X_AXIS][RIGHT]),
+ scm_make_real (-b[Y_AXIS][DOWN]),
+ scm_make_real (b[Y_AXIS][UP]),
+ scm_make_real (blotdiameter),
SCM_UNDEFINED));
- return Molecule (b,at);
+ return Stencil (b,at);
}
/*
- * Create Molecule that represents a filled polygon with round edges.
+ * Create Stencil that represents a filled polygon with round edges.
*
* LIMITATIONS:
*
* touch each other will in general not work as expected for non-null
* blotdiameter.
*
- * (c) Given a polygon ((x0, y0), (x1, y1), ... , (x(n-1), y(n-1))),
+ * (c) Given a polygon ((x0, y0), (x1, y1), ... , (x (n-1), y (n-1))),
* if there is a natural number k such that blotdiameter is greater
- * than the maximum of { | (x(k mod n), y(k mod n)) - (x((k+1) mod n),
- * y((k+1) mod n)) |, | (x(k mod n), y(k mod n)) - (x((k+2) mod n),
- * y((k+2) mod n)) |, | (x((k+1) mod n), y((k+1) mod n)) - (x((k+2)
- * mod n), y((k+2) mod n)) | }, then the outline of the rounded
+ * than the maximum of { | (x (k mod n), y (k mod n)) - (x ((k+1) mod n),
+ * y ((k+1) mod n)) |, | (x (k mod n), y (k mod n)) - (x ((k+2) mod n),
+ * y ((k+2) mod n)) |, | (x ((k+1) mod n), y ((k+1) mod n)) - (x ((k+2)
+ * mod n), y ((k+2) mod n)) | }, then the outline of the rounded
* polygon will exceed the outline of the core polygon. In other
* words: Do not draw rounded polygons that have a leg smaller or
* thinner than blotdiameter (or set blotdiameter to a sufficiently
* to a core filled polygon. For details of these two different
* approaches, see the thread upon the ledger lines patch that started
* on March 25, 2002 on the devel mailing list. The below version of
- * round_filled_polygon() sticks to the moulding model, which the
+ * round_filled_polygon () sticks to the moulding model, which the
* majority of the list participants finally voted for. This,
* however, results in the above limitations and a much increased
* complexity of the algorithm, since it has to compute a shrinked
* postscript routine in the backend effectively does, but on the
* shrinked polygon). --jr
*/
-Molecule
+Stencil
Lookup::round_filled_polygon (Array<Offset> points, Real blotdiameter)
{
/* TODO: Maybe print a warning if one of the above limitations
/* special cases: degenerated polygons */
if (points.size () == 0)
- return Molecule ();
+ return Stencil ();
if (points.size () == 1)
return dot (points[0], 0.5 * blotdiameter);
if (points.size () == 2)
- return line (blotdiameter, points[0], points[1]);
+ return Line_interface::make_line (blotdiameter, points[0], points[1]);
/* shrink polygon in size by 0.5 * blotdiameter */
Array<Offset> shrinked_points;
Offset p13n = 0.5 * (p10n + p12n);
Offset p14n = 0.5 * (p10n - p12n);
Offset p13;
- Real d = p13n.length () * p14n.length (); // distance p3n to line(p1..p0)
+ Real d = p13n.length () * p14n.length (); // distance p3n to line (p1..p0)
if (d < epsilon)
// special case: p0, p1, p2 are on a single line => build
// vector orthogonal to (p2-p0) of length 0.5 blotdiameter
Box box;
for (int i = 0; i < shrinked_points.size (); i++)
{
- SCM x = gh_double2scm (shrinked_points[i][X_AXIS]);
- SCM y = gh_double2scm (shrinked_points[i][Y_AXIS]);
- shrinked_points_scm = gh_cons (x, gh_cons (y, shrinked_points_scm));
+ SCM x = scm_make_real (shrinked_points[i][X_AXIS]);
+ SCM y = scm_make_real (shrinked_points[i][Y_AXIS]);
+ shrinked_points_scm = scm_cons (x, scm_cons (y, shrinked_points_scm));
box.add_point (points[i]);
}
SCM polygon_scm = scm_list_n (ly_symbol2scm ("polygon"),
ly_quote_scm (shrinked_points_scm),
- gh_double2scm (blotdiameter),
+ scm_make_real (blotdiameter),
SCM_UNDEFINED);
- Molecule polygon = Molecule (box, polygon_scm);
+ Stencil polygon = Stencil (box, polygon_scm);
shrinked_points.clear ();
return polygon;
}
/*
TODO: deprecate?
-
- should use rounded corners.
*/
-Molecule
+Stencil
Lookup::frame (Box b, Real thick, Real blot)
{
- Molecule m;
+ Stencil m;
Direction d = LEFT;
for (Axis a = X_AXIS; a < NO_AXES; a = Axis (a + 1))
{
edges[o][DOWN] = b[o][DOWN] - thick/2;
edges[o][UP] = b[o][UP] + thick/2;
- m.add_molecule (round_filled_box (edges, blot));
+ m.add_stencil (round_filled_box (edges, blot));
}
while (flip (&d) != LEFT);
}
/*
Make a smooth curve along the points
*/
-Molecule
+Stencil
Lookup::slur (Bezier curve, Real curvethick, Real linethick)
{
Real alpha = (curve.control_[3] - curve.control_[0]).arg ();
SCM scontrols[8];
- for (int i=4; i--;)
+ for (int i =4; i--;)
scontrols[ i ] = ly_offset2scm (back.control_[i]);
- for (int i=4 ; i--;)
+ for (int i =4 ; i--;)
scontrols[i+4] = ly_offset2scm (curve.control_[i]);
/*
*/
int indices[]= {5, 6, 7, 4, 1, 2, 3, 0};
SCM list = SCM_EOL;
- for (int i= 8; i--;)
+ for (int i = 8; i--;)
{
- list = gh_cons (scontrols[indices[i]], list);
+ list = scm_cons (scontrols[indices[i]], list);
}
SCM at = (scm_list_n (ly_symbol2scm ("bezier-sandwich"),
ly_quote_scm (list),
- gh_double2scm (linethick),
+ scm_make_real (linethick),
SCM_UNDEFINED));
- Box b(curve.extent (X_AXIS),
+ Box b (curve.extent (X_AXIS),
curve.extent (Y_AXIS));
b[X_AXIS].unite (back.extent (X_AXIS));
b[Y_AXIS].unite (back.extent (Y_AXIS));
- return Molecule (b, at);
+ return Stencil (b, at);
}
/*
* |
*
*/
-Molecule
+Stencil
Lookup::bezier_sandwich (Bezier top_curve, Bezier bottom_curve)
{
/*
Need the weird order b.o. the way PS want its arguments
*/
SCM list = SCM_EOL;
- list = gh_cons (ly_offset2scm (bottom_curve.control_[3]), list);
- list = gh_cons (ly_offset2scm (bottom_curve.control_[0]), list);
- list = gh_cons (ly_offset2scm (bottom_curve.control_[1]), list);
- list = gh_cons (ly_offset2scm (bottom_curve.control_[2]), list);
- list = gh_cons (ly_offset2scm (top_curve.control_[0]), list);
- list = gh_cons (ly_offset2scm (top_curve.control_[3]), list);
- list = gh_cons (ly_offset2scm (top_curve.control_[2]), list);
- list = gh_cons (ly_offset2scm (top_curve.control_[1]), list);
+ list = scm_cons (ly_offset2scm (bottom_curve.control_[3]), list);
+ list = scm_cons (ly_offset2scm (bottom_curve.control_[0]), list);
+ list = scm_cons (ly_offset2scm (bottom_curve.control_[1]), list);
+ list = scm_cons (ly_offset2scm (bottom_curve.control_[2]), list);
+ list = scm_cons (ly_offset2scm (top_curve.control_[0]), list);
+ list = scm_cons (ly_offset2scm (top_curve.control_[3]), list);
+ list = scm_cons (ly_offset2scm (top_curve.control_[2]), list);
+ list = scm_cons (ly_offset2scm (top_curve.control_[1]), list);
SCM horizontal_bend = scm_list_n (ly_symbol2scm ("bezier-sandwich"),
ly_quote_scm (list),
- gh_double2scm (0.0),
+ scm_make_real (0.0),
SCM_UNDEFINED);
Interval x_extent = top_curve.extent (X_AXIS);
y_extent.unite (bottom_curve.extent (Y_AXIS));
Box b (x_extent, y_extent);
- return Molecule (b, horizontal_bend);
+ return Stencil (b, horizontal_bend);
}
/*
TODO: junk me.
*/
-Molecule
+Stencil
Lookup::accordion (SCM s, Real staff_space, Font_metric *fm)
{
- Molecule m;
- String sym = ly_scm2string (ly_car (s));
- String reg = ly_scm2string (ly_car (ly_cdr (s)));
+ Stencil m;
+ String sym = ly_scm2string (scm_car (s));
+ String reg = ly_scm2string (scm_car (scm_cdr (s)));
if (sym == "Discant")
{
- Molecule r = fm->find_by_name ("accordion-accDiscant");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accDiscant");
+ m.add_stencil (r);
if (reg.left_string (1) == "F")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 2.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
int eflag = 0x00;
}
if (eflag & 0x02)
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 1.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
}
if (eflag & 0x04)
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("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);
+ m.add_stencil (d);
}
if (eflag & 0x01)
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("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);
+ m.add_stencil (d);
}
if (reg.left_string (2) == "SS")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("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);
+ m.add_stencil (d);
d.translate_axis (-0.8 * staff_space PT, X_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-2);
}
if (reg.left_string (1) == "S")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (0.5 * staff_space PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
}
else if (sym == "Freebase")
{
- Molecule r = fm->find_by_name ("accordion-accFreebase");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accFreebase");
+ m.add_stencil (r);
if (reg.left_string (1) == "F")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 1.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
if (reg == "E")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 0.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
}
}
else if (sym == "Bayanbase")
{
- Molecule r = fm->find_by_name ("accordion-accBayanbase");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accBayanbase");
+ m.add_stencil (r);
if (reg.left_string (1) == "T")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 2.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
/* include 4' reed just for completeness. You don't want to use this. */
if (reg.left_string (1) == "F")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 1.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
if (reg.left_string (2) == "EE")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("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);
+ m.add_stencil (d);
d.translate_axis (-0.8 * staff_space PT, X_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-2);
}
if (reg.left_string (1) == "E")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 0.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
}
else if (sym == "Stdbase")
{
- Molecule r = fm->find_by_name ("accordion-accStdbase");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accStdbase");
+ m.add_stencil (r);
if (reg.left_string (1) == "T")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 3.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
if (reg.left_string (1) == "F")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 2.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
if (reg.left_string (1) == "M")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 2 PT, Y_AXIS);
d.translate_axis (staff_space PT, X_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
if (reg.left_string (1) == "E")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 1.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
if (reg.left_string (1) == "S")
{
- Molecule d = fm->find_by_name ("accordion-accDot");
+ Stencil d = fm->find_by_name ("accordion.accDot");
d.translate_axis (staff_space * 0.5 PT, Y_AXIS);
- m.add_molecule (d);
+ m.add_stencil (d);
reg = reg.right_string (reg.length ()-1);
}
}
for the rectangle */
else if (sym == "SB")
{
- Molecule r = fm->find_by_name ("accordion-accSB");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accSB");
+ m.add_stencil (r);
}
else if (sym == "BB")
{
- Molecule r = fm->find_by_name ("accordion-accBB");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accBB");
+ m.add_stencil (r);
}
else if (sym == "OldEE")
{
- Molecule r = fm->find_by_name ("accordion-accOldEE");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accOldEE");
+ m.add_stencil (r);
}
else if (sym == "OldEES")
{
- Molecule r = fm->find_by_name ("accordion-accOldEES");
- m.add_molecule (r);
+ Stencil r = fm->find_by_name ("accordion.accOldEES");
+ m.add_stencil (r);
}
return m;
}
-Molecule
+Stencil
Lookup::repeat_slash (Real w, Real s, Real t)
{
- SCM wid = gh_double2scm (w);
- SCM sl = gh_double2scm (s);
- SCM thick = gh_double2scm (t);
+ SCM wid = scm_make_real (w);
+ SCM sl = scm_make_real (s);
+ SCM thick = scm_make_real (t);
SCM slashnodot = scm_list_n (ly_symbol2scm ("repeat-slash"),
- wid, sl, thick, SCM_UNDEFINED);
+ wid, sl, thick, SCM_UNDEFINED);
- Box b (Interval (0, w + sqrt (sqr(t/s) + sqr (t))),
+ Box b (Interval (0, w + sqrt (sqr (t/s) + sqr (t))),
Interval (0, w * s));
- return Molecule (b, slashnodot); // http://slashnodot.org
+ return Stencil (b, slashnodot); // http://slashnodot.org
}
-Molecule
+Stencil
Lookup::bracket (Axis a, Interval iv, Real thick, Real protude, Real blot)
{
Box b;
- Axis other = Axis((a+1)%2);
+ Axis other = Axis ((a+1)%2);
b[a] = iv;
- b[other] = Interval(-1, 1) * thick * 0.5;
+ b[other] = Interval (-1, 1) * thick * 0.5;
- Molecule m = round_filled_box (b, blot);
+ Stencil m = round_filled_box (b, blot);
b[a] = Interval (iv[UP] - thick, iv[UP]);
- Interval oi = Interval (-thick/2, thick/2 + fabs (protude)) ;
- oi *= sign (protude);
+ Interval oi = Interval (-thick/2, thick/2 + fabs (protude));
+ oi *= sign (protude);
b[other] = oi;
- m.add_molecule (round_filled_box (b, blot));
- b[a] = Interval (iv[DOWN], iv[DOWN] +thick);
- m.add_molecule (round_filled_box (b,blot));
+ m.add_stencil (round_filled_box (b, blot));
+ b[a] = Interval (iv[DOWN], iv[DOWN] + thick);
+ m.add_stencil (round_filled_box (b,blot));
return m;
}
-Molecule
+Stencil
Lookup::triangle (Interval iv, Real thick, Real protude)
{
Box b ;
- b[X_AXIS] = iv;
+ b[X_AXIS] = Interval (0, iv.length());
b[Y_AXIS] = Interval (0 <? protude , 0 >? protude);
- SCM s = scm_list_n (ly_symbol2scm ("symmetric-x-triangle"),
- gh_double2scm (thick),
- gh_double2scm (iv.length()),
- gh_double2scm (protude), SCM_UNDEFINED);
-
- return Molecule (b, s);
-}
+ Offset z1(iv[LEFT], 0);
+ Offset z2(iv[RIGHT], 0);
+ Offset z3((z1 + z2)[X_AXIS]/2, protude);
-/*
- TODO: use rounded boxes.
- */
-LY_DEFINE(ly_bracket ,"ly:bracket",
- 4, 0, 0,
- (SCM a, SCM iv, SCM t, SCM p),
- "Make a bracket in direction @var{a}. The extent of the bracket is "
- "given by @var{iv}. The wings protude by an amount of @var{p}, which "
- "may be negative. The thickness is given by @var{t}.")
-{
- SCM_ASSERT_TYPE(is_axis (a), a, SCM_ARG1, __FUNCTION__, "axis") ;
- SCM_ASSERT_TYPE(is_number_pair (iv), iv, SCM_ARG2, __FUNCTION__, "number pair") ;
- SCM_ASSERT_TYPE(gh_number_p (t), a, SCM_ARG3, __FUNCTION__, "number") ;
- SCM_ASSERT_TYPE(gh_number_p (p), a, SCM_ARG4, __FUNCTION__, "number") ;
-
-
- return Lookup::bracket ((Axis)gh_scm2int (a), ly_scm2interval (iv),
- gh_scm2double (t),
- gh_scm2double (p),
- gh_scm2double (t)).smobbed_copy ();
-}
-
-
-
-LY_DEFINE(ly_filled_box ,"ly:round-filled-box",
- 3, 0, 0,
- (SCM xext, SCM yext, SCM blot),
- "Make a filled-box of dimensions @var{xext}, @var{yext} and roundness @var{blot}.")
-{
- SCM_ASSERT_TYPE(is_number_pair (xext), xext, SCM_ARG1, __FUNCTION__, "number pair") ;
- SCM_ASSERT_TYPE(is_number_pair (yext), yext, SCM_ARG2, __FUNCTION__, "number pair") ;
- SCM_ASSERT_TYPE(gh_number_p (blot), blot, SCM_ARG3, __FUNCTION__, "number") ;
+ /*
+ TODO: move Triangle to Line_interface ?
+ */
+ Stencil tri = Line_interface::make_line (thick, z1, z2);
+ tri.add_stencil (Line_interface::make_line (thick, z2, z3));
+ tri.add_stencil (Line_interface::make_line (thick, z3, z1));
- return Lookup::round_filled_box (Box (ly_scm2interval (xext), ly_scm2interval (yext)),
- gh_scm2double (blot)).smobbed_copy ();
+ return tri;
}
projects / lilypond.git / blobdiff