getSpectrum.rtmsBrukerMCFReader

getBrukerMCFSpectrum

Extracts an RTMS spectrum object (of class <code>rtmsSpectrum</code>) from a multi-
acquisition Bruker MCF directory opened using an RTMS reader object (of
class <code>rtmsBrukerMCFReader</code>). A numeric index is used to identify which
spectrum should be extracted.

Quickly imports, processes, analyzes, and visualizes mass-spectrometric
data.  Includes functions for easily extracting specific data and measurements
from large (multi-gigabyte) raw Bruker data files, as well as a set of S3 object
classes for manipulating and measuring mass spectrometric peaks and plotting
peaks and spectra using the 'ggplot2' package.

Nathaniel Twarog

rtms

R Toolkit for Mass Spectrometry

Mary Ashley Rimmer

getSpectrum.rtmsBrukerMCFReader function

<dl><dt>x</dt>
<dd>The MCF reader object</dd>
<dt>...</dt>
<dd>Additional parameters</dd>
<dt>reader</dt>
<dd>An RTMS reader object of class <code>rtmsBrukerMCFReader</code></dd>
<dt>index</dt>
<dd>A single numeric index specifying which acquisition should be
extracted</dd></dl>

Arguments

<ul>
<li><code>getSpectrum(rtmsBrukerMCFReader)</code>: The S3 method <code>getSpectrum</code> for objects
of class <code>rtmsBrukerMCFReader</code>; calls <code>getBrukerMCFSpectrum</code></li>
</ul>

Functions

Extract a spectrum from a Bruker MCF directory — getSpectrum.rtmsBrukerMCFReader

<dl>

<dt>x</dt>
<dd>The MCF reader object</dd>


<dt>...</dt>
<dd>Additional parameters</dd>


<dt>reader</dt>
<dd>An RTMS reader object of class <code>rtmsBrukerMCFReader</code></dd>


<dt>index</dt>
<dd>A single numeric index specifying which acquisition should be
extracted</dd>

</dl>

getSpectrum.rtmsBrukerMCFReader: Extract a spectrum from a Bruker MCF directory

Description

Usage

Value

Arguments

Functions