isopam(dat, c.num = FALSE, c.max = 10, filtered = TRUE,
distance = 'bray', g.min = 3.5, k.max = 100,
stopcrit = c(2,7), maxlev = FALSE,
juice = FALSE)
## S3 method for class 'isopam':
identify(x, \dots)
## S3 method for class 'isopam':
plot(x, \dots)
FALSE
(the default), cluster numbers are optimized in the range
between 2 and c.max. If a number is given, non-hierarchical
partitioning is performed (maxlev = 1
method
argument in package TRUE
, only descriptors
(species) exceeding a standardized G-value of g.min are
used in the search for the best partition. Their number
is multiplied with their mean standardized G-value and
filtered = TRUE
.FALSE
(no maximum number).TRUE
input files for Juice are
generated.isopam
result object.plot
and
identify
corresponding to hclust).g.min
.hclust
representing
the clustering. Not present with only one level of
partitioning.isomap
in package pam
in package stopcrit [1]
descriptors (species) reaching a
standardized G-value of stopcrit [2]
.
Currently, the plot
and identify
methods
for class isopam
simply link to the
hclust object $dendro
resulting
from isopam
in case of hierarchical partitioning.
The methods work just like plot.hclust
and
identify.hclust
.
The preset distance measure is Bray-Curtis
(Odum 1950). Bray-Curtis ('bray'
) and Jaccard
distances ('jaccard'
) are passed to vegdist
in method
argument in package summary(pr_DB)
once ?pr_DB
.isotab
, isopam.2
## load data to the current environment
data(andechs)
## call isopam with the standard options
ip<-isopam(andechs)
## examine cluster hierarchy
plot(ip)
## examine frequency table (second
## hierarchy level)
isotab(ip, 2)
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