X-Git-Url: https://git.donarmstrong.com/?a=blobdiff_plain;f=lily%2Fdots.cc;h=1b702e293207749c85219d95b329ccb046041931;hb=dda8fcdc6f378ad4b4e2e5135b9c266088feaf7c;hp=44e06c0b23bc9336a0fd96eef051f910024738c2;hpb=dcade6efa10f6acb65ac3e64a5823ffd0aae04e8;p=lilypond.git diff --git a/lily/dots.cc b/lily/dots.cc index 44e06c0b23..1b702e2932 100644 --- a/lily/dots.cc +++ b/lily/dots.cc @@ -3,51 +3,64 @@ source file of the GNU LilyPond music typesetter - (c) 1997 Han-Wen Nienhuys + (c) 1997--2000 Han-Wen Nienhuys */ #include "dots.hh" +#include "item.hh" #include "molecule.hh" #include "paper-def.hh" #include "lookup.hh" +#include "staff-symbol-referencer.hh" +#include "directional-element-interface.hh" -Dots::Dots () -{ - no_dots_i_ =0; - position_i_ =0; -} -void -Dots::do_post_processing () +Real +Dots::quantised_position_callback (Score_element * me, Axis a) { - if (!(position_i_ % 2)) - position_i_ ++; - if (!no_dots_i_) + assert (a == Y_AXIS); + + SCM d= me->get_elt_property ("dot-count"); + if (gh_number_p (d) && gh_scm2int (d)) { - transparent_b_ = true; - set_empty(true); + if (!Directional_element_interface (me).get ()) + Directional_element_interface (me).set (UP); + + + int pos = int (Staff_symbol_referencer::position_f (me)); + if (!(pos % 2)) + return Staff_symbol_referencer::staff_space (me) / 2.0 * Directional_element_interface (me).get (); } + + return 0.0; } -Molecule* -Dots::brew_molecule_p () const -{ - Molecule *out = new Molecule; - Atom fill = paper()->lookup_l ()->fill (Box(Interval(0,0),Interval(0,0))); - out->add(fill); - Atom d = paper ()->lookup_l ()->dots (0); +MAKE_SCHEME_CALLBACK(Dots,brew_molecule); +SCM +Dots::brew_molecule (SCM d) +{ + Score_element *sc = unsmob_element (d); + Molecule mol (sc->lookup_l ()->blank (Box (Interval (0,0), + Interval (0,0)))); - Real dw = d.dim_[X_AXIS].length(); - d.translate(-dw,X_AXIS); - for (int i=no_dots_i_; i--; ) + SCM c = sc->get_elt_property ("dot-count"); + if (gh_number_p (c)) { - d.translate(2*dw,X_AXIS); - out->add (d); + Molecule d = sc->lookup_l ()->afm_find (String ("dots-dot")); + + Real dw = d.extent (X_AXIS).length (); + d.translate_axis (-dw, X_AXIS); + + + for (int i = gh_scm2int (c); i--; ) + { + d.translate_axis (2*dw,X_AXIS); + mol.add_molecule (d); + } } - Real inter_f = paper ()->internote_f (); - out->translate (inter_f * position_i_, Y_AXIS); - return out; + return mol.create_scheme (); } -IMPLEMENT_IS_TYPE_B1(Dots, Item); + +