GUI for Metabonomic Analysis


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Documentation for package ‘Metabonomic’ version 3.3.1

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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