This is a modified version of the function <code>coordProj</code> from <code>mclust</code>. 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.

multivariate

cluster

coordProjCS

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

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References