reexports

plan

These objects are imported from other packages. Follow the links
below to see their documentation.
<dl>
 <dt>future</dt>
<dd><code><a href="https://future.futureverse.org/reference/plan.html">plan</a></code></dd>
</dl>

internal

Automated compound deconvolution, alignment across samples, and identification of metabolites by spectral library matching in Gas Chromatography - Mass spectrometry (GC-MS) untargeted metabolomics. Outputs a table with compound names, matching scores and the integrated area of the compound for each sample. Package implementation is described in Domingo-Almenara et al. (2016) <doi:10.1021/acs.analchem.6b02927>.

Xavier Domingo-Almenara

erah

Automated Spectral Deconvolution, Alignment, and Metabolite
Identification in GC/MS-Based Untargeted Metabolomics

reexports function

These objects are imported from other packages. Follow the links
below to see their documentation.
<dl>
 <dt>future</dt>
<dd><code><a href='https://future.futureverse.org/reference/plan.html'>plan</a></code></dd>


</dl>

reexports: Objects exported from other packages

Description

Arguments