zoom

This function changes the plot region of the current NMR plot. Can be called with
no arguments: zoom(). In this case the user will be asked for manual input.

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

zoom function

<dl><dt>left</dt>
<dd>New left boundary</dd>
<dt>right</dt>
<dd>New right boundary</dd>
<dt>top</dt>
<dd>New top boundary</dd>
<dt>bottom</dt>
<dd>New bottom boundary</dd>
<dt>refreshPlot</dt>
<dd>Refresh plot automatically. Defaults to TRUE</dd>
<dt>dimension</dt>
<dd>Dimension of the data. Defaults to "2D"</dd></dl>

Arguments

A function for changing plotNMR plots. — zoom

<dl>

<dt>left</dt>
<dd>New left boundary</dd>


<dt>right</dt>
<dd>New right boundary</dd>


<dt>top</dt>
<dd>New top boundary</dd>


<dt>bottom</dt>
<dd>New bottom boundary</dd>


<dt>refreshPlot</dt>
<dd>Refresh plot automatically. Defaults to TRUE</dd>


<dt>dimension</dt>
<dd>Dimension of the data. Defaults to "2D"</dd>

</dl>

zoom: A function for changing plotNMR plots.

Description

Usage

Value

Arguments

Examples