Modified polynomial fitting
An implementation of CHAD A. LIEBER and ANITA MAHADEVAN-JANSENs algorithm for polynomial fiting
baseline.modpolyfit(spectra, t, degree = 4, tol = 0.001, rep = 100)
| spectra | Matrix with spectra in rows | 
| t | Optional vector of spectrum abcissa | 
| degree | Degree of polynomial | 
| tol | Tolerance of difference between iterations | 
| rep | Maximum number of iterations | 
Polynomial fitting with baseline suppression relative to original spectrum
| baseline  | Matrix of baselines corresponding to spectra  | 
| corrected  | Matrix of baseline corrected spectra | 
Kristian Hovde Liland and Bjørn-Helge Mevik
CHAD A. LIEBER and ANITA MAHADEVAN-JANSEN: Automated Method for Subtraction of Fluorescence from Biological Raman Spectra
data(milk) bc.modpolyfit <- baseline(milk$spectra[1,, drop=FALSE], method='modpolyfit', deg=6) ## Not run: plot(bc.modpolyfit) ## End(Not run)
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