Description Arguments Value Methods See Also
Calibrate peaks of a xcmsSet via a set of known masses
object | 
 a   | 
calibrants | 
 a vector or a list of vectors with reference m/z-values  | 
method | 
 the used calibrating-method, see below  | 
mzppm | 
 the relative error used for matching peaks in ppm (parts per million)  | 
mzabs | 
 the absolute error used for matching peaks in Da  | 
neighbours | 
 the number of neighbours from wich the one with the highest intensity is used (instead of the nearest)  | 
plotres | 
 can be set to TRUE if wanted a result-plot showing the found m/z with the distances and the regression  | 
object | 
 a   | 
calibrants | 
 for each sample different calibrants can be used, if a list of m/z-vectors is given. The length of the list must be the same as the number of samples, alternatively a single vector of masses can be given which is used for all samples.  | 
method | 
 "shift" for shifting each m/z, "linear" does a linear regression and adds a linear term to each m/z. "edgeshift" does a linear regression within the range of the mz-calibrants and a shift outside.  | 
    calibrate(object, calibrants,method="linear",
    mzabs=0.0001, mzppm=5,
    neighbours=3, plotres=FALSE)
  
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