add_params

add rc.feature.replace.na params in ramclustObj

A feature clustering algorithm for non-targeted mass spectrometric metabolomics data. This method is compatible with gas and liquid chromatography coupled mass spectrometry, including indiscriminant tandem mass spectrometry data <DOI: 10.1021/ac501530d>.

Helge Hecht

RAMClustR

Mass Spectrometry Metabolomics Feature Clustering and
Interpretation

Corey D. Broeckling

Fayyaz Afsar

Steffen Neumann

Asa Ben-Hur

Jessica Prenni

Matej Trojak

Zargham Ahmad

add_params function

<dl><dt>ramclustObj</dt>
<dd>ramclustObj containing MSdata with optional MSMSdata (MSe, DIA, idMSMS)</dd>
<dt>params</dt>
<dd>vector containing parameters to add</dd>
<dt>param_name</dt>
<dd>name of the parameter/step</dd></dl>

Arguments

add_params — add_params

<dl>

<dt>ramclustObj</dt>
<dd>ramclustObj containing MSdata with optional MSMSdata (MSe, DIA, idMSMS)</dd>


<dt>params</dt>
<dd>vector containing parameters to add</dd>


<dt>param_name</dt>
<dd>name of the parameter/step</dd>

</dl>

add_params: add_params

Description

Usage

Value

Arguments