extractCOMMUNITIES: Extract communities, or, Pseudo Chemical Spectra, with > 1...
In lauzikaite/massFlowR: LC-MS Data Pre-Processing
Description
Usage
Arguments
Value
See Also
View source: R/functions-validPEAKS_helpers.R
Description
Function extracts communities, or, Pseudo Chemical Spectra, with > 1 peak, and returns final peak table.
Usage
1
extractCOMMUNITIES(peakgrs_split)
Arguments
peakgrs_split
list for every community into which peak-group was split to by the Cluster Label Propagation algorithm.
Value
Function returns a data.frame with peakids and corresponding Pseudo Chemical Spectra (PCS).
See Also
lauzikaite/massFlowR documentation built on April 29, 2020, 9:45 a.m.
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Description Usage Arguments Value See Also
View source: R/functions-validPEAKS_helpers.R
Description
Function extracts communities, or, Pseudo Chemical Spectra, with > 1 peak, and returns final peak table.
Usage
1 | extractCOMMUNITIES(peakgrs_split)
|
Arguments
peakgrs_split |
|
Value
Function returns a data.frame with peakids and corresponding Pseudo Chemical Spectra (PCS).
See Also
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.
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