#include "molecule.hh"
#include "pitch.hh"
#include "lookup.hh"
-#include "debug.hh"
+#include "warn.hh"
#include "dimensions.hh"
#include "direction.hh"
#include "bezier.hh"
#include "font-interface.hh"
#include "paper-def.hh"
+#include "note-head.hh"
#include "math.h" // rint
void
}
}
-// Uugh. The following two functions are almost duplicated code from
-// custos.cc, which itself is similar to code in note-head.cc. Maybe
-// this should be moved to staff-symbol-referencer.cc?
-Molecule
-Porrectus::create_ledger_line (Interval x_extent, Grob *me)
-{
- Molecule line;
- Molecule slice = Font_interface::get_default_font (me)->find_by_name ("noteheads-ledgerending");
- Interval slice_x_extent = slice.extent (X_AXIS);
- Interval slice_y_extent = slice.extent (Y_AXIS);
-
- // Create left ending of ledger line.
- Molecule left_ending = slice;
- left_ending.translate_axis (x_extent[LEFT] - slice_x_extent[LEFT], X_AXIS);
- if (x_extent.length () > slice_x_extent.length ())
- line.add_molecule (left_ending);
-
- // Create right ending of ledger line.
- Molecule right_ending = slice;
- right_ending.translate_axis (x_extent[RIGHT] - slice_x_extent[RIGHT],
- X_AXIS);
- line.add_molecule (right_ending);
-
- // Fill out space between left and right ending of ledger line by
- // lining up a series of slices in a row between them.
- Molecule fill_out_slice = left_ending;
- Real thick = slice_y_extent.length ();
- Real delta_x = slice_x_extent.length () - thick;
- Real xpos = x_extent [LEFT] + 2*delta_x + thick/2; // TODO: check: thick*2?
- while (xpos <= x_extent[RIGHT])
- {
- fill_out_slice.translate_axis (delta_x, X_AXIS);
- line.add_molecule (fill_out_slice);
- xpos += delta_x;
- }
-
- return line;
-}
-
-Molecule
-Porrectus::create_streepjes (Grob *me,
- int pos,
- int interspaces,
- Interval extent)
-{
- Real inter_f = Staff_symbol_referencer::staff_space (me)/2;
- int streepjes_i = abs (pos) < interspaces
- ? 0
- : (abs (pos) - interspaces) /2;
- Molecule molecule = Molecule();
- if (streepjes_i)
- {
- Direction dir = (Direction)sign (pos);
- Molecule ledger_line (create_ledger_line (extent, me));
- ledger_line.set_empty (true);
- Real offs = (Staff_symbol_referencer::on_staffline (me, pos))
- ? 0.0
- : -dir * inter_f;
- for (int i = 0; i < streepjes_i; i++)
- {
- Molecule streep (ledger_line);
- streep.translate_axis (-dir * inter_f * i * 2 + offs,
- Y_AXIS);
- molecule.add_molecule (streep);
- }
- }
- return molecule;
-}
-
MAKE_SCHEME_CALLBACK (Porrectus,brew_molecule,1);
SCM
Porrectus::brew_molecule (SCM smob)
Item *right_head = get_right_head (me);
if (!left_head || !right_head)
{
- warning (_ ("junking lonely porrectus"));
+ me->warning (_ ("junking lonely porrectus"));
me->suicide ();
return SCM_EOL;
}
if ((gh_symbol_p (scm_style)) && (scm_style != SCM_EOL))
style = ly_scm2string (scm_symbol_to_string (scm_style));
else {
- warning (_ ("porrectus style undefined; using mensural"));
+ me->warning (_ ("porrectus style undefined; using mensural"));
style = "mensural";
}
bool solid = to_boolean (me->get_grob_property ("solid"));
bool add_stem = to_boolean (me->get_grob_property ("add-stem"));
- SCM stem_direction_scm = me->get_grob_property ("stem-direction");
+ /*
+ * This property is called stem-direction (rather than direction)
+ * since it only refers to this grob's stem (or, more precisely, its
+ * "cauda"), but not the grob as a whole.
+ */
+ SCM stem_direction_scm = me->get_grob_property ("direction");
Direction stem_direction =
gh_number_p (stem_direction_scm) ? to_dir (stem_direction_scm) : DOWN;
if (!stem_direction)
stem_direction = DOWN;
+ /*
+ TODO: revise name.
+ */
bool auto_properties = to_boolean (me->get_grob_property ("auto-properties"));
if (auto_properties)
// determine add_stem and stem_direction automatically from durations
{
if (String::compare_i (style, "mensural") != 0)
- warning (String("auto-property should be used for\r\n") +
+ me->warning (String("auto-property should be used for\r\n") +
String("mensural style porrectus only; trying anyway"));
int left_duration =
}
else
{
- warning (String("auto-property: failed determining porrectus\r\n") +
+ me->warning (String("auto-property: failed determining porrectus\r\n") +
String("properties due to improper durations; ") +
String("using user-supplied properties"));
}
Molecule molecule;
- SCM line_thickness_scm = me->get_grob_property ("line-thickness");
+ SCM line_thickness_scm = me->get_grob_property ("thickness");
Real line_thickness;
if (gh_number_p (line_thickness_scm))
{
line_thickness = 1.0;
}
Real thickness =
- line_thickness * me->paper_l ()->get_var ("stafflinethickness");
+ line_thickness * me->paper_l ()->get_var ("linethickness");
- SCM porrectus_width_scm = me->get_grob_property ("porrectus-width");
+ SCM porrectus_width_scm = me->get_grob_property ("width");
Real porrectus_width;
if (gh_number_p (porrectus_width_scm))
{
molecule.translate_axis (left_position_f * space/2, Y_AXIS);
- Molecule left_head_streepjes =
- create_streepjes (me, (int)rint (left_position_f), interspaces, extent);
- left_head_streepjes.translate_axis (left_position_f * space/2, Y_AXIS);
- molecule.add_molecule (left_head_streepjes);
+ int left_pos = (int)rint (left_position_f);
+ if (abs (left_pos) - interspaces > 1)
+ {
+ Molecule left_head_ledger_lines =
+ Note_head::brew_ledger_lines (me, left_pos, interspaces, extent, true);
+ left_head_ledger_lines.translate_axis (left_position_f * space/2,
+ Y_AXIS);
+ molecule.add_molecule (left_head_ledger_lines);
+ }
- Molecule right_head_streepjes =
- create_streepjes (me, (int)rint (right_position_f), interspaces, extent);
- right_head_streepjes.translate_axis (right_position_f * space/2, Y_AXIS);
- molecule.add_molecule (right_head_streepjes);
+ int right_pos = (int)rint (right_position_f);
+ if (abs (right_pos) - interspaces > 1)
+ {
+ Molecule right_head_ledger_lines =
+ Note_head::brew_ledger_lines (me, right_pos, interspaces, extent, true);
+ right_head_ledger_lines.translate_axis (right_position_f * space/2,
+ Y_AXIS);
+ molecule.add_molecule (right_head_ledger_lines);
+ }
return molecule.smobbed_copy();
}
{
if (interval >= 0.0)
{
- warning (_ ("ascending vaticana style porrectus"));
+ me->warning (_ ("ascending vaticana style porrectus"));
}
Real space = Staff_symbol_referencer::staff_space (me);
if (solid)
{
Molecule solid_head =
- brew_bezier_sandwich (top_curve, bottom_curve);
+ Lookup::bezier_sandwich (top_curve, bottom_curve);
molecule.add_molecule (solid_head);
}
else // outline
Bezier inner_top_curve = top_curve;
inner_top_curve.translate (Offset (0.0, -thickness));
Molecule top_edge =
- brew_bezier_sandwich (top_curve, inner_top_curve);
+ Lookup::bezier_sandwich (top_curve, inner_top_curve);
molecule.add_molecule(top_edge);
Bezier inner_bottom_curve = bottom_curve;
inner_bottom_curve.translate (Offset (0.0, +thickness));
Molecule bottom_edge =
- brew_bezier_sandwich (bottom_curve, inner_bottom_curve);
+ Lookup::bezier_sandwich (bottom_curve, inner_bottom_curve);
molecule.add_molecule(bottom_edge);
// TODO: Use horizontal slope with proper slope value rather
if (solid)
{
Molecule solid_head =
- brew_horizontal_slope (width, corrected_slope, height);
+ Lookup::horizontal_slope (width, corrected_slope, height);
molecule.add_molecule (solid_head);
}
else // outline
{
Molecule left_edge =
- brew_horizontal_slope (thickness, corrected_slope, height);
+ Lookup::horizontal_slope (thickness, corrected_slope, height);
molecule.add_molecule(left_edge);
Molecule right_edge =
- brew_horizontal_slope (thickness, corrected_slope, height);
+ Lookup::horizontal_slope (thickness, corrected_slope, height);
right_edge.translate_axis (width-thickness, X_AXIS);
right_edge.translate_axis (corrected_slope * (width-thickness), Y_AXIS);
molecule.add_molecule(right_edge);
Molecule bottom_edge =
- brew_horizontal_slope (width, corrected_slope, thickness);
+ Lookup::horizontal_slope (width, corrected_slope, thickness);
bottom_edge.translate_axis (-0.5*height, Y_AXIS);
molecule.add_molecule (bottom_edge);
Molecule top_edge =
- brew_horizontal_slope (width, corrected_slope, thickness);
+ Lookup::horizontal_slope (width, corrected_slope, thickness);
top_edge.translate_axis (+0.5*height, Y_AXIS);
molecule.add_molecule (top_edge);
}
return molecule;
}
-/*
- * Bezier Sandwich:
- *
- * .|
- * . |
- * top . |
- * . curve |
- * . |
- * . |
- * . |
- * | |
- * | .|
- * | .
- * | bottom .
- * | . curve
- * | .
- * | .
- * | .
- * | .
- * |.
- * |
- *
- */
-// TODO: Move this to class Lookup?
-Molecule
-Porrectus::brew_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);
-
- SCM horizontal_bend = scm_list_n (ly_symbol2scm ("bezier-sandwich"),
- ly_quote_scm (list),
- gh_double2scm (0.0),
- SCM_UNDEFINED);
-
- Interval x_extent = top_curve.extent (X_AXIS);
- x_extent.unite (bottom_curve.extent (X_AXIS));
- Interval y_extent = top_curve.extent (Y_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
- */
-// TODO: Move this to class Lookup?
-Molecule
-Porrectus::brew_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);
-}
+ADD_INTERFACE (Porrectus,"porrectus-interface",
+ "A porrectus ligature, joining two note heads into a single grob.",
+ "left-head right-head width add-stem auto-properties solid direction");
projects / lilypond.git / blobdiff