A wrapper which carries out HCA and plots a dendrogram colored by the
information in a Spectra object. Many methods for computing
the clusters and distances are available.
hcaSpectra(
spectra,
c.method = "complete",
d.method = "euclidean",
use.sym = FALSE,
leg.loc = "topright",
...
)An object of S3 class Spectra().
A character string describing the clustering method; must be
acceptable to hclust.
A character string describing the distance calculation
method; must be acceptable as a method in rowDist.
A logical; if true, use no color and use lower-case letters to indicate group membership.
Character; if "none" no legend will be drawn.
Otherwise, any string acceptable to legend.
Other parameters to be passed to the plotting functions.
A list, containing an object of class hclust and an
object of class dendrogram. The side effect is a plot.
hclust for the underlying function.
hcaScores for similar analysis of PCA scores from a
Spectra object. Additional documentation at
https://bryanhanson.github.io/ChemoSpec/
# You need to install package "amap" for this example
if (requireNamespace("amap", quietly = TRUE)) {
data(SrE.IR)
myt <- expression(bolditalic(Serenoa) ~ bolditalic(repens) ~ bold(IR ~ Spectra))
res <- hcaSpectra(SrE.IR, main = myt)
}