API for batman
Bayesian AuTomated Metabolite Analyser for NMR spectra
| Global functions | |
|---|---|
| .onLoad | Source code |
| Batman-Input | Man page |
| Batman-Output | Man page |
| batman | Man page Source code |
| batman-package | Man page |
| batmanrerun | Man page Source code |
| checkBatmanOptions | Man page Source code |
| createChemShiftPerSpec | Man page Source code |
| createPureSpectraTemplate | Man page Source code |
| getSpectraRange | Man page Source code |
| getinput | Man page Source code |
| menuA | Man page |
| newDir | Man page Source code |
| plotBatmanFit | Man page Source code |
| plotBatmanFitHR | Man page Source code |
| plotBatmanFitStack | Man page Source code |
| plotChemShiftDist | Man page Source code |
| plotDiagnosticScatter | Man page Source code |
| plotMetaFit | Man page Source code |
| plotRelCon | Man page Source code |
| plotShift | Man page Source code |
| readBatmanOutput | Man page Source code |
| readBruker | Man page Source code |
| readBrukerZipped | Man page Source code |
| saveBruker2Txt | Man page Source code |
