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 |