removeSpectrum: A function for removing a spectrum.
In mrbin: Metabolomics Data Analysis Functions

removeSpectrum

R Documentation

A function for removing a spectrum.

Description

This function lets the user pick spectra from a list for removal from data analysis.

Usage

removeSpectrum(
  mrbinResults = NULL,
  spectra = NULL,
  verbose = TRUE,
  errorsAsWarnings = FALSE
)

Arguments

`mrbinResults`	An mrbin object. If not provided, the function works on the package environment
`spectra`	Character vector with NMR folder names to be excluded. If provided, no interactive selection will be shown
`verbose`	Should a summary be printed?
`errorsAsWarnings`	If TRUE, errors will be turned into warnings. Should be used with care, as errors indicate undocumented changes to the data.

Value

An invisible mrbin object (only if an mrbin object was provided)

Examples

mrbinResults<-mrbin(silent=TRUE,setDefault=TRUE,parameters=list(dimension="1D",
         binwidth1D=0.05,PQNScaling="No",PCA="No",tryParallel=TRUE,logTrafo="No",
         noiseRemoval="No",
         NMRfolders=c(system.file("extdata/1/10/pdata/10",package="mrbin"),
                      system.file("extdata/2/10/pdata/10",package="mrbin"),
                      system.file("extdata/3/10/pdata/10",package="mrbin"))))
mrbinResults<-removeSpectrum(mrbinResults,
 spectra=c(system.file("extdata/2/10/pdata/10",package="mrbin")))

mrbin documentation built on June 22, 2024, 9:39 a.m.