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ChemoSpec (version 3.0-1)

coordProjCS: Modified Version of coordProj from mclust

Description

This is a modified version of the function coordProj from mclust. In this version, the original symbol scheme for the error plot is changed to simply plot an X over the letters identifying the groups.

Usage

coordProjCS(data, dimens = c(1, 2), parameters = NULL,
	z = NULL, classification = NULL, truth = NULL,
	uncertainty = NULL, what = c("classification", "errors", "uncertainty"),
	quantiles = c(0.75, 0.95), symbols = NULL, colors = NULL, scale = FALSE,
	xlim = NULL, ylim = NULL, CEX = 1, PCH = ".", identify = FALSE, ...)

Arguments

data
See coordProj.
dimens
See coordProj.
parameters
See coordProj.
z
See coordProj.
classification
See coordProj.
truth
See coordProj.
uncertainty
See coordProj.
what
See coordProj.
quantiles
See coordProj.
symbols
See coordProj.
colors
See coordProj.
scale
See coordProj.
xlim
See coordProj.
ylim
See coordProj.
CEX
See coordProj.
PCH
See coordProj.
identify
See coordProj.
...
See coordProj.

Value

References

https://github.com/bryanhanson/ChemoSpec