batman | Perform BATMAN and Plot Analysis Result |
Batman-Input | BATMAN Input Files are Explained Here |
Batman-Output | BATMAN Outputs are Explained Here |
batman-package | Bayesian AuTomated Metabolite Analyser for NMR spectra... |
batmanrerun | Perform BATMAN with Fixed (Previously Estimated) Multiplet... |
checkBatmanOptions | Check previouse versions of batmanOptions.txt file and unify... |
createChemShiftPerSpec | Creating the file chemShiftPerSpec.csv which contains... |
createPuerSpectraTemplate | Creating a folder called 'PureSpectraTemplate' in the... |
getinput | For Internal Use Only |
getSpectraRange | Get spectra range from batmanOptions.txt file |
menuA | For Internal Use Only |
newDir | Create a New Directory with Installed Data Files |
plotBatmanFit | Plot Batman Metabolite Fit of NMR Spectra (With Down... |
plotBatmanFitHR | Plot BATMAN Metabolite Fit of NMR Spectra in Original... |
plotBatmanFitStack | Stack plot Batman Metabolite Fit of NMR Spectra (With Down... |
plotChemShiftDist | Plot histogram of chemical shifts for the multiplets across a... |
plotDiagnosticScatter | Diagnostic scatter plot of batman metabolites fit vs NMR... |
plotMetaFit | Plot Posterior Means of Metabolites Fit with 95% Credible... |
plotRelCon | Boxplot or Histogram of Posterior distributions of Relative... |
plotShift | Boxplot or Histogram of ppm Shift Posterior distributions for... |
readBatmanOutput | Reads in BATMAN Output Data Files |
readBruker | Read Raw Binary Bruker NMR Spectra |
readBrukerZipped | Read Raw Binary Bruker NMR Spectra in Zipped format |
saveBruker2Txt | Read Raw Binary Bruker NMR Spectra and save them to ASCII... |
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