A utility function to identify the extreme values in a 3D plot data set, presumably so that they can be labeled.  Algorithm is similar to <code><a href="/link/labelExtremes?package=ChemoSpec&version=4.2.8" rd-options="" data-mini-rdoc="ChemoSpec::labelExtremes">labelExtremes</a></code>, except that <code>labelExtremes3d</code> does not do the plotting (because the results are used by functions that use different plotting paradigms).  An internal function, not generally called by the user.

utilities

labelExtremes3d

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.

labelExtremes3d: Identify Extreme Values in 3D

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