IMS_parallel

<code>IMS_parallel</code> is a parallel implementation of <code>InterpretMSSpectrum</code>.

High resolution mass spectrometry yields often large data sets of
spectra from compounds which are not present in available libraries. These
spectra need to be annotated and interpreted.
'InterpretMSSpectrum' provides a set of functions to perform such tasks for
Electrospray-Ionization and Atmospheric-Pressure-Chemical-Ionization derived
data in positive and negative ionization mode.

Jan Lisec

InterpretMSSpectrum

Interpreting High Resolution Mass Spectra

Jaeger Carsten

IMS_parallel function

<dl><dt>spectra</dt>
<dd>List of spectra.</dd>
<dt>ncores</dt>
<dd>Number of cores available.</dd>
<dt>precursor</dt>
<dd>vector of precursor masses of length(spectra).</dd>
<dt>correct_peak</dt>
<dd>Potentially a vector of correct Peaks, see <code>InterpretMSSpectrum</code> for details.</dd>
<dt>...</dt>
<dd>Further parameters passed directly to <code>InterpretMSSpectrum</code>.</dd></dl>

Arguments

IMS_parallel. — IMS_parallel

<dl>

<dt>spectra</dt>
<dd>List of spectra.</dd>


<dt>ncores</dt>
<dd>Number of cores available.</dd>


<dt>precursor</dt>
<dd>vector of precursor masses of length(spectra).</dd>


<dt>correct_peak</dt>
<dd>Potentially a vector of correct Peaks, see <code>InterpretMSSpectrum</code> for details.</dd>


<dt>...</dt>
<dd>Further parameters passed directly to <code>InterpretMSSpectrum</code>.</dd>

</dl>

IMS_parallel: IMS_parallel.

Description

Usage

Value

Arguments

Details

See Also