setCurrentSpectrum

This function lets the user pick a spectrum from the list of spectra
analysis. This function is meant only for use within the mrbin function.

A collection of functions for processing and analyzing metabolite data.
The namesake function mrbin() converts 1D
or 2D Nuclear Magnetic Resonance data into a matrix of values suitable for further data analysis and
performs basic processing steps in a reproducible way. Negative values, a
common issue in such data, can be replaced by positive values (<doi:10.1021/acs.jproteome.0c00684>). All used
parameters are stored in a readable text file and can be restored from that
file to enable exact reproduction of the data at a later time. The function fia() ranks features according
to their impact on classifier models, especially artificial neural network models.

Matthias Klein

mrbin

Metabolomics Data Analysis Functions

setCurrentSpectrum function

<dl><dt>spectrumNumber</dt>
<dd>If provided, this number will be used; defaults to NULL</dd>
<dt>graphics</dt>
<dd>Controls whether pop-up windows are shown for selections. Defaults to TRUE.</dd></dl>

Arguments

A function for interactively setting the current spectrum. — setCurrentSpectrum

<dl>

<dt>spectrumNumber</dt>
<dd>If provided, this number will be used; defaults to NULL</dd>


<dt>graphics</dt>
<dd>Controls whether pop-up windows are shown for selections. Defaults to TRUE.</dd>

</dl>

setCurrentSpectrum: A function for interactively setting the current spectrum.

Description

Usage

Value

Arguments

Examples