# GUI for Metabonomic Analysis

## Documentation for package ‘Metabonomic’ version 3.5

## Help Pages

Metabonomic-package | Metabonomic: GUI for the Metabonomic Analysis
Baseline.Correction | Baseline Correction (FTICRMS)
Import.data | Bruker spectra
Manual.cut | Spectral region selection
manual.model | Manual Model
Met.Aligm | Peaks Alignment
Met.B.STAT | Chemical Shift Region Display
Met.Binning | Binning
Met.Checkbox1 | Checkbox1
Met.delete | Spectra deletion
Met.KNN | k-Nearest Neighbour Classification
Met.kopls | Kernel-based orthogonal projections to latent structures (K-OPLS)
Met.LDA | Linear Discriminant Analysis
Met.Load.Data | Data spactra importation
Met.Metabolites | Metabolites Selection
Met.modalDialog | Met.modalDialog
Met.modalDialog2 | Met.modalDialog2
Met.modalDialog3 | Met.modalDialog3
Met.modalDialog4 | Met.modalDialog4
Met.model.1 | Met.model.1
Met.NN1 | Neural Networks
Met.NN2 | Neural Network 2
Met.Norm | Normalization
Met.Order | Order Metabolites based on their ability to discriminate
Met.PCA | Principal Components Analysis
Met.peak.detection | Find Peaks
Met.PLS1 | Generalized Partial Least Squares
Met.PLS2 | Partial Least Squares Regresion
Met.RadioBox1 | Met.RadioBox1
Met.RadioBox2 | Met.RadioBox2
Met.redo | Undo/Redo
Met.Save.Data | Save data as txt file
Met.Selection | Category Selection
Met.Show | Show current data
Met.spectrum | Plot Spectrum
Met.spectrum.2 | Plot Spectrum
Met.undo | Undo/Redo
Metabonomic | Metabonomic: GUI for the Metabonomic Analysis
Metabonomic GUI | GUI for the Metabonomic Analysis
msc.biomarkers.fill | Fill Empty Spaces in Biomarker Matrix
msc.peaks.align | Align Peaks of Mass Spectra into a "Biomarker" Matrix
msc.peaks.alignment | Align Peaks of Mass Spectra into a "Biomarker" Matrix
msc.peaks.clust | Clusters Peaks of Mass Spectra
msc.peaks.find | Find Peaks of Mass Spectra
Phase.correction | Phase Correction
Require | Require
showData2 | Display a Data Frame in a Tk Text Widget
TABLE | Table
Try | Try function