removeSpectrum: A function for removing a spectrum.

In mrbin: Metabolomics Data Analysis Functions

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,
  graphics = TRUE
)

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.
graphics	Controls whether pop-up windows are shown for selections. Defaults to TRUE.

Value

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

Examples

results<-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"))))
results<-removeSpectrum(results,
 spectra=c(system.file("extdata/2/10/pdata/10",package="mrbin")))

mrbin documentation built on June 8, 2025, 2:01 p.m.