coordProjCS {ChemoSpec}R Documentation

Modified Version of coordProj from mclust

Description

This is a modified version of the function coordProj from package 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. An internal function, not generally called by the user.

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

See coordProj.

Author(s)

Bryan A. Hanson, DePauw University. Derived from coordProj.

References

https://github.com/bryanhanson/ChemoSpec

[Package ChemoSpec version 4.4.97 Index]