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| .onLoad | A function executed when loading this package |
| atnv | A function replacing negative values. |
| binMultiNMR | A function for binning multiple NMR spectra. |
| binSingleNMR | A function for binning a single NMR spectrum. |
| calculateNoise | A function for calculating noise levels. |
| contMin | A function for changing plotNMR plots. |
| contPlus | A function for changing plotNMR plots. |
| createBinNames | A function for creating bin titles. |
| createBinNumbers | A function for creating bin numbers. |
| createBinRegions | A function for creating bin regions. |
| cropNMR | A function for cropping HSQC spectra. |
| down | A function for changing plotNMR plots. |
| getEnv | A function for saving the package environment. |
| intMin | A function for changing plotNMR plots. |
| intPlus | A function for changing plotNMR plots. |
| left | A function for changing plotNMR plots. |
| logTrafo | A function for log transforming data. |
| mrbin | A function setting the parameters and performing binning and data processing |
| mrbinrun | A function performing all data read and processing steps. |
| plotBins | A function for plotting the current bin positions |
| plotNMR | A function for plotting NMR spectra. |
| plotResults | A function for plotting quality indicators, including PCA plots. |
| PQNScaling | A function for PQN scaling. |
| printParameters | A function for printing parameters to the screen. |
| putToEnv | A function for changing and adding variables in the package environment. |
| readBruker | A function for reading Bruker NMR spectra. |
| readNMR | A function for reading NMR spectra. |
| recreatemrbin | A function recreating parameters from previous runs. |
| referenceScaling | A function for scaling to the reference area. |
| removeAreas | A function for removing additional regions. |
| removeNoise | A function for removing bins below noise level. |
| removeSolvent | A function for removing the solvent region. |
| removeSpectrum | A function for removing a spectrum. |
| resetEnv | A parameter resetting function |
| right | A function for changing plotNMR plots. |
| selectBrukerFolders | A function for selecting Bruker NMR data folders. |
| selectFolders | A function for selecting NMR data folders. |
| setCurrentSpectrum | A function for interactively setting the current spectrum. |
| setFactors | A function for setting group members. |
| setParam | A function setting parameters and checking for consistency. |
| sumBins | A function for summing bins. |
| up | A function for changing plotNMR plots. |
| zoom | A function for changing plotNMR plots. |
| zoomIn | A function for changing plotNMR plots. |
| zoomOut | A function for changing plotNMR plots. |