Baseline.Correction     Baseline Correction (FTICRMS)
Import.data             Bruker spectra
Manual.cut              Spectral region selection
Met.Aligm               Peaks Alignment
Met.B.STAT              Chemical Shift Region Display
Met.Binning             Binning
Met.Checkbox1           Checkbox1
Met.KNN                 k-Nearest Neighbour Classification
Met.LDA                 Linear Discriminant Analysis
Met.Load.Data           Data spactra importation
Met.Metabolites         Metabolites Selection
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.PLS1                Generalized Partial Least Squares
Met.PLS2                Partial Least Squares Regresion
Met.RadioBox1           Met.RadioBox1
Met.RadioBox2           Met.RadioBox2
Met.Save.Data           Save data as txt file
Met.Selection           Category Selection
Met.Show                Show current data
Met.delete              Spectra deletion
Met.kopls               Kernel-based orthogonal projections to latent
                        structures (K-OPLS)
Met.modalDialog         Met.modalDialog
Met.modalDialog2        Met.modalDialog2
Met.modalDialog3        Met.modalDialog3
Met.modalDialog4        Met.modalDialog4
Met.model.1             Met.model.1
Met.peak.detection      Find Peaks
Met.redo                Undo/Redo
Met.spectrum            Plot Spectrum
Met.spectrum.2          Plot Spectrum
Met.undo                Undo/Redo
Metabonomic GUI         GUI for the Metabonomic Analysis
Metabonomic-package     Metabonomic: GUI for the Metabonomic Analysis
Phase.correction        Phase Correction
Require                 Require
TABLE                   Table
Try                     Try function
manual.model            Manual Model
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
showData2               Display a Data Frame in a Tk Text Widget
