loopThruSpectra

An object of S3 class <code><a rd-options="" href="/link/Spectra?package=ChemoSpec&version=6.1.3" data-mini-rdoc="ChemoSpec::Spectra">Spectra</a></code>.

spectra

Parameters to be passed downstream.

&#8230;

DEPRECATED: Use <code>reviewAllSpectra</code> instead. Plots each spectrum in a
<code>Spectra</code> object one at a time, and
waits for a return in the console before plotting the next spectrum. Use
<code>ESC</code> to get out of the loop.

hplot

A collection of functions for top-down exploratory data analysis
of spectral data including nuclear magnetic resonance (NMR), infrared (IR),
Raman, X-ray fluorescence (XRF) and other similar types of 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 for structured
experiments, such as metabolomics investigations, where the samples fall into
treatment and control groups. Graphical output is formatted consistently for
publication quality plots. ChemoSpec is intended to be very user friendly and
to help you get usable results quickly. A vignette covering typical operations
is available.

Bryan Hanson

ChemoSpec

Exploratory Chemometrics for Spectroscopy

Bryan A. Hanson

Mike Bostock

Matt Keinsley

Tejasvi Gupta

loopThruSpectra function

<dl><dt>spectra</dt>
<dd>An object of S3 class <code>Spectra</code>.</dd>
<dt>...</dt>
<dd>Parameters to be passed downstream.</dd></dl>

Arguments

Bryan A. Hanson (DePauw University)

Author

Display the Spectra in a Spectra Object One at a Time DEPRECATED — loopThruSpectra

<dl>

<dt>spectra</dt>
<dd>An object of S3 class <code>Spectra</code>.</dd>


<dt>...</dt>
<dd>Parameters to be passed downstream.</dd>

</dl>

loopThruSpectra: Display the Spectra in a Spectra Object One at a Time DEPRECATED

Description

Usage

Value

Arguments

Author

Details

See Also