source file of the GNU LilyPond music typesetter
- (c) 1997--2002 Han-Wen Nienhuys <hanwen@cs.uu.nl>
+ (c) 1997--2007 Han-Wen Nienhuys <hanwen@xs4all.nl>
Jan Nieuwenhuizen <janneke@gnu.org>
-
- TODO
- Glissando
*/
-#include <math.h>
-#include <ctype.h>
+#include "lookup.hh"
+
+#include <cmath>
+#include <cctype>
+using namespace std;
+
+#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"
-Molecule
-Lookup::beam (Real slope, Real width, Real thick)
+Stencil
+Lookup::dot (Offset p, Real radius)
{
- Real height = slope * width;
- Real min_y = (0 <? height) - thick/2;
- Real max_y = (0 >? height) + thick/2;
-
-
-
- Box b (Interval (0, width),
- Interval (min_y, max_y));
-
-
- SCM at = scm_list_n (ly_symbol2scm ("beam"),
- gh_double2scm (width),
- gh_double2scm (slope),
- gh_double2scm (thick),
- SCM_UNDEFINED);
- return Molecule (b, at);
+ SCM at = (scm_list_n (ly_symbol2scm ("dot"),
+ scm_from_double (p[X_AXIS]),
+ scm_from_double (p[Y_AXIS]),
+ scm_from_double (radius),
+ SCM_UNDEFINED));
+ Box box;
+ box.add_point (p - Offset (radius, radius));
+ box.add_point (p + Offset (radius, radius));
+ return Stencil (box, at);
}
-Molecule
-Lookup::dashed_slur (Bezier b, Real thick, Real dash)
+Stencil
+Lookup::beam (Real slope, Real width, Real thick, Real blot)
+{
+ Box b;
+
+ Offset p;
+
+ p = Offset (0, thick / 2);
+ b.add_point (p);
+ p += Offset (1, -1) * (blot / 2);
+
+ SCM points = SCM_EOL;
+
+ points = scm_cons (scm_from_double (p[X_AXIS]),
+ scm_cons (scm_from_double (p[Y_AXIS]),
+ points));
+
+ p = Offset (0, -thick / 2);
+ b.add_point (p);
+ p += Offset (1, 1) * (blot / 2);
+
+ points = scm_cons (scm_from_double (p[X_AXIS]),
+ scm_cons (scm_from_double (p[Y_AXIS]),
+ points));
+
+ p = Offset (width, width * slope - thick / 2);
+ b.add_point (p);
+ p += Offset (-1, 1) * (blot / 2);
+
+ points = scm_cons (scm_from_double (p[X_AXIS]),
+ scm_cons (scm_from_double (p[Y_AXIS]),
+ points));
+
+ p = Offset (width, width * slope + thick / 2);
+ b.add_point (p);
+ p += Offset (-1, -1) * (blot / 2);
+
+ points = scm_cons (scm_from_double (p[X_AXIS]),
+ scm_cons (scm_from_double (p[Y_AXIS]),
+ points));
+
+ SCM expr = scm_list_n (ly_symbol2scm ("polygon"),
+ ly_quote_scm (points),
+ scm_from_double (blot),
+ SCM_BOOL_T,
+ SCM_UNDEFINED);
+
+ return Stencil (b, expr);
+}
+
+Stencil
+Lookup::dashed_slur (Bezier b, Real thick, Real dash_period, Real dash_fraction)
{
SCM l = SCM_EOL;
- for (int i= 4; i -- ;)
- {
- l = gh_cons (ly_offset2scm (b.control_[i]), l);
- }
+ Real on = dash_fraction * dash_period;
+ Real off = dash_period - on;
+
+ for (int i = 4; i--;)
+ l = scm_cons (ly_offset2scm (b.control_[i]), l);
SCM at = (scm_list_n (ly_symbol2scm ("dashed-slur"),
- gh_double2scm (thick),
- gh_double2scm (dash),
- ly_quote_scm (l),
- SCM_UNDEFINED));
+ scm_from_double (thick),
+ scm_from_double (on),
+ scm_from_double (off),
+ ly_quote_scm (l),
+ SCM_UNDEFINED));
+
+ Box box (Interval (0, 0), Interval (0, 0));
+ return Stencil (box, at);
+}
+
+Stencil
+Lookup::rotated_box (Real slope, Real width, Real thick, Real blot)
+{
+ vector<Offset> pts;
+ Offset rot (1, slope);
+
+ thick -= 2*blot;
+ width -= 2*blot;
+ rot /= sqrt (1 + slope*slope);
+ pts.push_back (Offset (0, -thick / 2) * rot);
+ pts.push_back (Offset (width, -thick / 2) * rot);
+ pts.push_back (Offset (width, thick / 2) * rot);
+ pts.push_back (Offset (0, thick / 2) * rot);
+ return Lookup::round_filled_polygon (pts, blot);
+}
- Box box (Interval (0,0),Interval (0,0));
- return Molecule (box, at);
+Stencil
+Lookup::horizontal_line (Interval w, Real th)
+{
+ SCM at = scm_list_n (ly_symbol2scm ("draw-line"),
+ scm_from_double (th),
+ scm_from_double (w[LEFT]),
+ scm_from_double (0),
+ scm_from_double (w[RIGHT]),
+ scm_from_double (0),
+ SCM_UNDEFINED);
+
+ Box box;
+ box[X_AXIS] = w;
+ box[Y_AXIS] = Interval (-th / 2, th / 2);
+
+ return Stencil (box, at);
}
-Molecule
-Lookup::blank (Box b)
+Stencil
+Lookup::blank (Box b)
{
- return Molecule (b, SCM_EOL);
+ return Stencil (b, scm_from_locale_string (""));
}
-Molecule
-Lookup::filledbox (Box b)
+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_UNDEFINED));
-
- return Molecule (b,at);
+ return round_filled_box (b, 0.0);
}
/*
* round filled box:
*
- * __________________________
- * / \ ^ / \
- * | |blot |
- * | + | |dia | +---|------
- * | |meter | ^
+ * __________________________________
+ * / \ ^ / \ ^
+ * | |blot | |
+ * | | |dia | | |
+ * | |meter | |
* |\ _ _ / v \ _ _ /| |
* | | |
* | | | Box
* | | |
* | _ _ _ _ | |
* |/ \ / \| |
- * | (0,0) | v
- * | x | | +---|------
- * | | | |
- * \__|__/______________\__|__/
- * | |
- * | |
- * | |
- * |<------------------>|
- * Box extent(X_AXIS)
+ * | | |
+ * | | | | |
+ * | | |
+ * x\_____/______________\_____/|_____v
+ * |(0, 0) |
+ * | |
+ * | |
+ * |<-------------------------->|
+ * Box extent (X_AXIS)
*/
-Molecule
-Lookup::roundfilledbox (Box b, Real blotdiameter)
+Stencil
+Lookup::round_filled_box (Box b, Real blotdiameter)
{
- SCM at = (scm_list_n (ly_symbol2scm ("roundfilledbox"),
- 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),
+ if (b.x ().length () < blotdiameter)
+ blotdiameter = b.x ().length ();
+ if (b.y ().length () < blotdiameter)
+ blotdiameter = b.y ().length ();
+
+ SCM at = (scm_list_n (ly_symbol2scm ("round-filled-box"),
+ scm_from_double (-b[X_AXIS][LEFT]),
+ scm_from_double (b[X_AXIS][RIGHT]),
+ scm_from_double (-b[Y_AXIS][DOWN]),
+ scm_from_double (b[Y_AXIS][UP]),
+ scm_from_double (blotdiameter),
SCM_UNDEFINED));
- return Molecule (b,at);
+ return Stencil (b, at);
+}
+
+/*
+ * Create Stencil that represents a filled polygon with round edges.
+ *
+ * LIMITATIONS:
+ *
+ * (a) Only outer (convex) edges are rounded.
+ *
+ * (b) This algorithm works as expected only for polygons whose edges
+ * do not intersect. For example, the polygon ((0, 0), (q, 0), (0,
+ * q), (q, q)) has an intersection at point (q/2, q/2) and therefore
+ * will give a strange result. Even non-adjacent edges that just
+ * 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))),
+ * 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
+ * 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
+ * small value -- maybe even 0.0)!
+ *
+ * NOTE: Limitations (b) and (c) arise from the fact that round edges
+ * are made by moulding sharp edges to round ones rather than adding
+ * 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
+ * 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
+ * polygon -- which is not trivial define precisely and unambigously.
+ * With the other approach, one simply could move a circle of size
+ * blotdiameter along all edges of the polygon (which is what the
+ * postscript routine in the backend effectively does, but on the
+ * shrinked polygon). --jr
+ */
+Stencil
+Lookup::round_filled_polygon (vector<Offset> const &points,
+ Real blotdiameter)
+{
+ /* TODO: Maybe print a warning if one of the above limitations
+ applies to the given polygon. However, this is quite complicated
+ to check. */
+
+ const Real epsilon = 0.01;
+
+#ifndef NDEBUG
+ /* remove consecutive duplicate points */
+ for (vsize i = 0; i < points.size (); i++)
+ {
+ int next_i = (i + 1) % points.size ();
+ Real d = (points[i] - points[next_i]).length ();
+ if (d < epsilon)
+ programming_error ("Polygon should not have duplicate points");
+ }
+#endif
+
+ /* special cases: degenerated polygons */
+ if (points.size () == 0)
+ return Stencil ();
+ if (points.size () == 1)
+ return dot (points[0], 0.5 * blotdiameter);
+ if (points.size () == 2)
+ return Line_interface::make_line (blotdiameter, points[0], points[1]);
+
+ /* shrink polygon in size by 0.5 * blotdiameter */
+ vector<Offset> shrunk_points;
+ shrunk_points.resize (points.size ());
+ bool ccw = 1; // true, if three adjacent points are counterclockwise ordered
+ for (vsize i = 0; i < points.size (); i++)
+ {
+ int i0 = i;
+ int i1 = (i + 1) % points.size ();
+ int i2 = (i + 2) % points.size ();
+ Offset p0 = points[i0];
+ Offset p1 = points[i1];
+ Offset p2 = points[i2];
+ Offset p10 = p0 - p1;
+ Offset p12 = p2 - p1;
+ if (p10.length () != 0.0)
+ { // recompute ccw
+ Real phi = p10.arg ();
+ // rotate (p2 - p0) by (-phi)
+ Offset q = complex_multiply (p2 - p0, complex_exp (Offset (1.0, -phi)));
+
+ if (q[Y_AXIS] > 0)
+ ccw = 1;
+ else if (q[Y_AXIS] < 0)
+ ccw = 0;
+ else {} // keep ccw unchanged
+ }
+ else {} // keep ccw unchanged
+ Offset p10n = (1.0 / p10.length ()) * p10; // normalize length to 1.0
+ Offset p12n = (1.0 / p12.length ()) * p12;
+ 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)
+ if (d < epsilon)
+ // special case: p0, p1, p2 are on a single line => build
+ // vector orthogonal to (p2-p0) of length 0.5 blotdiameter
+ {
+ p13[X_AXIS] = p10[Y_AXIS];
+ p13[Y_AXIS] = -p10[X_AXIS];
+ p13 = (0.5 * blotdiameter / p13.length ()) * p13;
+ }
+ else
+ p13 = (0.5 * blotdiameter / d) * p13n;
+ shrunk_points[i1] = p1 + ((ccw) ? p13 : -p13);
+ }
+
+ /* build scm expression and bounding box */
+ SCM shrunk_points_scm = SCM_EOL;
+ Box box;
+ for (vsize i = 0; i < shrunk_points.size (); i++)
+ {
+ SCM x = scm_from_double (shrunk_points[i][X_AXIS]);
+ SCM y = scm_from_double (shrunk_points[i][Y_AXIS]);
+ shrunk_points_scm = scm_cons (x, scm_cons (y, shrunk_points_scm));
+ box.add_point (points[i]);
+ }
+ SCM polygon_scm = scm_list_n (ly_symbol2scm ("polygon"),
+ ly_quote_scm (shrunk_points_scm),
+ scm_from_double (blotdiameter),
+ SCM_BOOL_T,
+ SCM_UNDEFINED);
+
+ Stencil polygon = Stencil (box, polygon_scm);
+ shrunk_points.clear ();
+ return polygon;
}
-Molecule
-Lookup::frame (Box b, Real thick)
+/*
+ TODO: deprecate?
+*/
+Stencil
+Lookup::frame (Box b, Real thick, Real blot)
{
- Molecule m;
+ Stencil m;
Direction d = LEFT;
- Axis a = X_AXIS;
- while (a < NO_AXES)
+ for (Axis a = X_AXIS; a < NO_AXES; a = Axis (a + 1))
{
+ Axis o = Axis ((a + 1)%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));
+ edges[o][DOWN] = b[o][DOWN] - thick / 2;
+ edges[o][UP] = b[o][UP] + thick / 2;
+
+ m.add_stencil (round_filled_box (edges, blot));
}
while (flip (&d) != LEFT);
}
return m;
-
}
/*
- Make a smooth curve along the points
- */
-Molecule
-Lookup::slur (Bezier curve, Real curvethick, Real linethick)
+ Make a smooth curve along the points
+*/
+Stencil
+Lookup::slur (Bezier curve, Real curvethick, Real linethick)
{
Real alpha = (curve.control_[3] - curve.control_[0]).arg ();
Bezier back = curve;
- Offset perp = curvethick * complex_exp (Offset (0, alpha + M_PI/2)) * 0.5;
+ Offset perp = curvethick * complex_exp (Offset (0, alpha + M_PI / 2)) * 0.5;
back.reverse ();
back.control_[1] += perp;
back.control_[2] += perp;
curve.control_[1] -= perp;
curve.control_[2] -= perp;
-
+
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]);
+ for (int i = 0; i < 4; i++)
+ scontrols[i] = ly_offset2scm (back.control_[i]);
+ for (int i = 0; i < 4; i++)
+ scontrols[i + 4] = ly_offset2scm (curve.control_[i]);
/*
- Need the weird order b.o. the way PS want its arguments
- */
- int indices[]= {5, 6, 7, 4, 1, 2, 3, 0};
+ 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);
- }
-
-
+ for (int i = 8; i--;)
+ list = scm_cons (scontrols[indices[i]], list);
+
SCM at = (scm_list_n (ly_symbol2scm ("bezier-sandwich"),
- ly_quote_scm (list),
- gh_double2scm (linethick),
- SCM_UNDEFINED));
- Box b(curve.extent (X_AXIS),
- curve.extent (Y_AXIS));
+ ly_quote_scm (list),
+ scm_from_double (linethick),
+ SCM_UNDEFINED));
+ 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
- */
+ 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_from_double (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);
-}
-
-/*
- * Horizontal Slope:
- *
- * /| ^
- * / | |
- * / | | height
- * / | |
- * / | v
- * | /
- * | /
- * (0,0) x /slope=dy/dx
- * | /
- * |/
- *
- * <----->
- * width
- */
-Molecule
-Lookup::horizontal_slope (Real width, Real slope, Real height)
-{
- SCM width_scm = gh_double2scm (width);
- SCM slope_scm = gh_double2scm (slope);
- SCM height_scm = gh_double2scm (height);
- SCM horizontal_slope = scm_list_n (ly_symbol2scm ("beam"),
- width_scm, slope_scm,
- height_scm, SCM_UNDEFINED);
- Box b (Interval (0, width),
- Interval (-height/2, height/2 + width*slope));
- return Molecule (b, horizontal_slope);
+ return Stencil (b, horizontal_bend);
}
/*
TODO: junk me.
- */
-Molecule
-Lookup::accordion (SCM s, Real staff_space, Font_metric *fm)
+*/
+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);
- if (reg.left_str (1) == "F")
+ Stencil r = fm->find_by_name ("accordion.accDiscant");
+ m.add_stencil (r);
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
int eflag = 0x00;
- if (reg.left_str (3) == "EEE")
+ if (reg.substr (0, 3) == "EEE")
{
eflag = 0x07;
- reg = reg.right_str (reg.length_i ()-3);
+ reg = reg.substr (3);
}
- else if (reg.left_str (2) == "EE")
+ else if (reg.substr (0, 2) == "EE")
{
eflag = 0x05;
- reg = reg.right_str (reg.length_i ()-2);
+ reg = reg.substr (2);
}
- else if (reg.left_str (2) == "Eh")
+ else if (reg.substr (0, 2) == "Eh")
{
eflag = 0x04;
- reg = reg.right_str (reg.length_i ()-2);
+ reg = reg.substr (2);
}
- else if (reg.left_str (1) == "E")
+ else if (reg.substr (0, 1) == "E")
{
eflag = 0x02;
- reg = reg.right_str (reg.length_i ()-1);
+ reg = reg.substr (1);
}
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_str (2) == "SS")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-2);
+ m.add_stencil (d);
+ reg = reg.substr (2);
}
- if (reg.left_str (1) == "S")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
}
else if (sym == "Freebase")
{
- Molecule r = fm->find_by_name ("accordion-accFreebase");
- m.add_molecule (r);
- if (reg.left_str (1) == "F")
+ Stencil r = fm->find_by_name ("accordion.accFreebase");
+ m.add_stencil (r);
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (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);
- if (reg.left_str (1) == "T")
+ Stencil r = fm->find_by_name ("accordion.accBayanbase");
+ m.add_stencil (r);
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
/* include 4' reed just for completeness. You don't want to use this. */
- if (reg.left_str (1) == "F")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
- if (reg.left_str (2) == "EE")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-2);
+ m.add_stencil (d);
+ reg = reg.substr (2);
}
- if (reg.left_str (1) == "E")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
}
else if (sym == "Stdbase")
{
- Molecule r = fm->find_by_name ("accordion-accStdbase");
- m.add_molecule (r);
- if (reg.left_str (1) == "T")
+ Stencil r = fm->find_by_name ("accordion.accStdbase");
+ m.add_stencil (r);
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
- if (reg.left_str (1) == "F")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
- if (reg.left_str (1) == "M")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
- if (reg.left_str (1) == "E")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (1);
}
- if (reg.left_str (1) == "S")
+ if (reg.substr (0, 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);
- reg = reg.right_str (reg.length_i ()-1);
+ m.add_stencil (d);
+ reg = reg.substr (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 = 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;
+ 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);
+#if 0 /* TODO */
+ vector<Offset> points;
+ Real blotdiameter = 0.0;
+
+ Offset p1 (0, 0);
+ Offset p2 (w, w * s);
+
+ return Lookup::round_filled_polygon (points, blotdiameter);
+#endif
+
+ SCM wid = scm_from_double (w);
+ SCM sl = scm_from_double (s);
+ SCM thick = scm_from_double (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
-Lookup::bracket (Axis a, Interval iv, Direction d, Real thick, Real protude)
+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;
-
- Molecule m = filledbox (b);
+ b[other] = Interval (-1, 1) * thick * 0.5;
+
+ Stencil m = round_filled_box (b, blot);
b[a] = Interval (iv[UP] - thick, iv[UP]);
- Interval oi = Interval (-thick/2, thick/2 + protude) ;
- oi *= d;
+ Interval oi = Interval (-thick / 2, thick / 2 + fabs (protude));
+ oi *= sign (protude);
b[other] = oi;
- m.add_molecule (filledbox (b));
- b[a] = Interval (iv[DOWN], iv[DOWN] +thick);
- m.add_molecule (filledbox(b));
+ 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;
}
-SCM
-ly_bracket (SCM a, SCM iv, SCM d, SCM t, SCM p)
+Stencil
+Lookup::triangle (Interval iv, Real thick, Real protude)
{
- SCM_ASSERT_TYPE(ly_axis_p (a), a, SCM_ARG1, __FUNCTION__, "axis") ;
- SCM_ASSERT_TYPE(ly_number_pair_p (iv), iv, SCM_ARG1, __FUNCTION__, "number pair") ;
- SCM_ASSERT_TYPE(ly_dir_p (d), a, SCM_ARG1, __FUNCTION__, "direction") ;
- SCM_ASSERT_TYPE(gh_number_p (t), a, SCM_ARG1, __FUNCTION__, "number") ;
- SCM_ASSERT_TYPE(gh_number_p(p), a, SCM_ARG1, __FUNCTION__, "number") ;
+ Box b;
+ b[X_AXIS] = Interval (0, iv.length ());
+ b[Y_AXIS] = Interval (min (0., protude), max (0.0, protude));
+ vector<Offset> points;
+ points.push_back (Offset (iv[LEFT], 0));
+ points.push_back (Offset (iv[RIGHT], 0));
+ points.push_back (Offset (iv.center (), protude));
+
+ return points_to_line_stencil (thick, points);
- return Lookup::bracket ((Axis)gh_scm2int (a), ly_scm2interval (iv),
- (Direction)gh_scm2int (d), gh_scm2double (t), gh_scm2double (p)).smobbed_copy ();
-}
-
-static void
-lookup_init ()
-{
- scm_c_define_gsubr ("ly-bracket", 5, 0, 0, (Scheme_function_unknown) ly_bracket);
}
-ADD_SCM_INIT_FUNC (lookup,lookup_init);
+
+Stencil
+Lookup::points_to_line_stencil (Real thick, vector<Offset> const &points)
+{
+ Stencil ret;
+ for (vsize i = 1; i < points.size (); i++)
+ {
+ if (points[i-1].is_sane () && points[i].is_sane ())
+ {
+ Stencil line
+ = Line_interface::make_line (thick, points[i-1], points[i]);
+ ret.add_stencil (line);
+ }
+ }
+ return ret;
+}
projects / lilypond.git / blobdiff