groupPeaks: Peak correspondence
In sipss/AlpsLCMS: Signal processing of LC-MS metabolomics
Description
Usage
Arguments
Value
Author(s)
See Also
View source: R/pre_processing.R
Description
groupPeaks is a wrapper of the xcms::groupChromPeaks from xcms
package. It performs the correspondence (grouping) of chromatographic
peaks of the samples.
Usage
1
Arguments
...
Arguments passed on to xcms::groupChromPeaks
Value
XCMSnExp object
Author(s)
Johannes Rainer
See Also
featureDefinitions and
featureValues,XCMSnExp-method for methods to access peak
grouping results.
featureChromatograms to extract ion chromatograms for each
feature.
group for the old peak grouping methods.
Other peak grouping methods:
groupChromPeaks-density,
groupChromPeaks-mzClust,
groupChromPeaks-nearest
sipss/AlpsLCMS documentation built on May 13, 2021, 6:18 p.m.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Description Usage Arguments Value Author(s) See Also
View source: R/pre_processing.R
Description
groupPeaks is a wrapper of the xcms::groupChromPeaks from xcms
package. It performs the correspondence (grouping) of chromatographic
peaks of the samples.
Usage
1 |
Arguments
... |
Arguments passed on to |
Value
XCMSnExp object
Author(s)
Johannes Rainer
See Also
featureDefinitions and
featureValues,XCMSnExp-method for methods to access peak
grouping results.
featureChromatograms to extract ion chromatograms for each
feature.
group for the old peak grouping methods.
Other peak grouping methods:
groupChromPeaks-density,
groupChromPeaks-mzClust,
groupChromPeaks-nearest
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
Embedding an R snippet on your website
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.