Pre-process 1H-NMR FID signals

Documentation for package ‘PepsNMR’ version 1.10.1

PepsNMR-package	Metabolomic data pre-processing strategy for 1H NMR spectroscopic data
Apodization	Apodization of the FID
BaselineCorrection	Set the baseline to a uniform zero signal.
Bucketing	Spectral data reduction
Draw	Draw signals or their PCA scores/loadings.
DrawPCA	Draw the PCA scores or loadings of the signals
DrawSignal	Draw Signals
FirstOrderPhaseCorrection	Perform a first order phase correction.
FourierTransform	Applies the fourier transforationm to the FIDs.
GroupDelayCorrection	Perform a first order phase correction.
InternalReferencing	Chemical shift referencing.
NegativeValuesZeroing	Zeroing of negative values.
Normalization	Normalizes the spectra
PepsNMR	Metabolomic data pre-processing strategy for 1H NMR spectroscopic data
PreprocessingChain	Proprocessing workflow for 1H-NMR data
ReadFids	Read FIDs in Bruker format from a directory
RegionRemoval	Removal of non-informative regions
SolventSuppression	Suppress the Solvent signal present in each FID.
Warping	Warping of the spectra
WindowSelection	Spectral window selection
ZeroFilling	Zero Filling
ZeroOrderPhaseCorrection	Zero Order Phase Correction
ZoneAggregation	Aggregates the values in a given ppm interval.