alignComp | Alignment of compounds |
alignList | Alignment list |
compInfo | Information of a Compound |
computeRIerror | Retention Index Error Computation |
createdt | Creating Experiment Tables |
dataList | Data list |
deconvolveComp | Deconvolution of compounds in samples |
eRah_DB-class | Class '"eRah_DB"' |
expClasses | Experiment classes |
export2CEF | Export spectra to CEF |
export2MSP | Export spectra to MSP |
findComp | Find a Compound |
identifyComp | Identification of compounds |
idList | Identification list |
importGMD | Import MSP files from GMD to R |
importMSP | Import MSP files to R |
MetaboSet-class | Class '"MetaboSet"' |
metaData | Metadata |
mslib | MassBank Spectral Library |
newExp | New Experiment |
phenoData | Show Phenotyphe data |
plotAlign | Plotting chromatophic profile with and without alignement |
plotChr | Plotting sample chromatogram |
plotProfile | Plotting chromatophic profile |
plotSpectra | Plotting spectra |
RawDataParameters-class | Class '"RawDataParameters"' |
recMissComp | Missing compound recovery |
sampleInfo | Information of the samples |
setAlPar | Set Alignment Parameters |
setDecPar | Set Software Parameters |
show.MetaboSet | Show MetaboSet object |
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