coordProjCS

data

dimens

parameters

classification

truth

uncertainty

what

quantiles

symbols

colors

scale

xlim

ylim

identify

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<p>This is a modified version of the function <code>coordProj</code> from package
<span class="pkg">mclust</span>. 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.</p>

multivariate

cluster

A collection of functions for top-down exploratory data analysis
of spectral data obtained via nuclear magnetic resonance (NMR), infrared (IR) or
Raman spectroscopy. Includes functions for plotting and inspecting spectra, peak
alignment, hierarchical cluster analysis (HCA), principal components analysis
(PCA) and model-based clustering. Robust methods appropriate for this type of
high-dimensional data are available. ChemoSpec is designed with metabolomics
data sets in mind, where the samples fall into groups such as treatment and
control. Graphical output is formatted consistently for publication quality
plots. ChemoSpec is intended to be very user friendly and help you get usable
results quickly. A vignette covering typical operations is available.

coordProjCS: Modified Version of coordProj from mclust

Description

Usage

Arguments

Value

References