# Preprocess H-NMR FIDs

## Documentation for package ‘SOAP’ version 0.1.0

- DESCRIPTION file.

## Help Pages

SOAP-package | Metabolomic data pre-treatment strategy for 1H-NMR spectroscopic data
Apodization | Apodization of the FID
BaselineCorrection | Set the baseline to a uniform zero signal.
Bucketing | Spectral data reduction
Data_HS_sp | FIDs or raw spectra from the Human Serum database.
Data_HU_sp | FIDs or raw spectra from the Human Urine database.
Draw | Draw a Signal or its PCA
DrawPCA | Draw the PCA of the signals
DrawSignal | Draw Signals
FidData_HS | Raw FIDs for the Human Serum database.
FidData_HU | Raw FIDs for the Human Urine database.
FidInfo_HS | Information about the FIDs.
FidInfo_HS_sp | Information about the Human Serum FIDs.
FidInfo_HU | Information about the FIDs.
FidInfo_HU_sp | Information about the Human Urine FIDs.
FinalSpectra_HS | Spectra for the Human Serum database after Scaling.
FinalSpectra_HU | Spectra for the Human Urine database after Scaling.
FirstOrderPhaseCorrection | Perform a First Order Phase Correction.
FourierTransform | Provides the Fourier transform of the FID.
Group_HS | Class of Human Serum spectra.
Group_HU | Class of Human Urine spectra.
InternalReferencing | Chemical shift referencing.
NegativeValuesZeroing | Zeroing of negative values.
Normalization | Normalizes the spectrum
ReadFids | Read FIDs in Bruker format from a directory
RegionRemoval | Removal of non-informative regions
SOAP | Metabolomic data pre-treatment strategy for 1H-NMR spectroscopic data
SolventSuppression | Suppress the Solvent signal present in each FID.
Warping | Warping of the spectra
WindowSelection | Spectral window selection
ZeroOrderPhaseCorrection | Zero Order Phase Correction
ZoneAggregation | Aggregates the values in a given ppm interval.