crystal.vector object by using
crystal names or subscripts.
x[i, ...] x[i, ...] <- value x[[i, ...]] x[[i, ...]] <- value x$i x$i <- value
"crystal.vector".
i is a logical vector,
it should have length equal to the number of crystals
or to the number of coefficients in
x.
For
[[,
i must be an integer or a crystal name.
For
$,
i must be a crystal name.
crystal.vector.
i is a logical vector with the same length as the
number of coefficients in
x,
then
x[i] returns either a
wp.molecule or
cp.molecule
object inheriting from the class
molecule.
Otherwise,
x[i]
returns an object containing all crystals corresponding to
i.
If the subscripted crystals are orthogonal, the returned object is
of class
"wpt" or
"cpt".
Otherwise, the returned object is of class
"wp" or
"cp".
The object inherits from class
"crystal.vector".
x[[i]]
and
x$i return an object of class
"wp.crystal" or
"cp.crystal".
See the chapter "More on Wavelet Analysis" of the S+WAVELETS User's Manual for details and examples of subscripting and assignment.