RWrapperCMD1D

<code>RWrapperCMD1D</code> belongs to the low-level functions group - it serves as a wrapper to 
call internale functions for processing.

Perform the complete processing of a set of proton nuclear magnetic resonance spectra from the free induction decay (raw data) and based on a processing sequence (macro-command file). An additional file specifies all the spectra to be considered by associating their sample code as well as the levels of experimental factors to which they belong. More detail can be found in Jacob et al. (2017) <doi:10.1007/s11306-017-1178-y>.

Daniel Jacob

Rnmr1D

Perform the Complete Processing of a Set of Proton Nuclear
Magnetic Resonance Spectra

Catherine Deborde

Marie Lefebvre

RWrapperCMD1D function

<dl><dt>cmdName</dt>
<dd>the name of internal function</dd>
<dt>specMat</dt>
<dd>a 'specMat' object</dd>
<dt>...</dt>
<dd>specific parameters of the requested function</dd></dl>

Arguments

RWrapperCMD1D — RWrapperCMD1D

<dl>

<dt>cmdName</dt>
<dd>the name of internal function</dd>


<dt>specMat</dt>
<dd>a 'specMat' object</dd>


<dt>...</dt>
<dd>specific parameters of the requested function</dd>

</dl>

RWrapperCMD1D: RWrapperCMD1D

Description

Usage

Value

Arguments