alignComp | Alignment of compounds |
alignComp-method | Alignment of compounds |
alignList | Alignment list |
alignList-method | Alignment list |
compInfo | Information of a Compound |
computeRIerror | computeRIerror |
createdt | Creating Experiment Tables |
createInstrumentalTable | Create Instrumental Table |
createPhenoTable | Create Phenotype Table |
dataList | Data list |
dataList-method | Data list |
deconvolveComp | Deconvolution of compounds in samples |
deconvolveComp-method | Deconvolution of compounds in samples |
eRah_DB-class | Class '"eRah_DB"' |
expClasses | expClasses-method |
expClasses-method | expClasses-method |
export2CEF | Export spectra to CEF |
export2MSP | Export spectra to MSP |
findComp | Find a compound |
identifyComp | Identification of compounds |
identifyComp-method | Identification of compounds |
idList | Identification list |
idList-method | Identification list |
importGMD | Import MSP files from GMD to R |
importMSP | Import MSP files to R |
MetaboSet-class | Class '"MetaboSet"' |
metaData | metaData-method |
metaData-method | metaData-method |
mslib | MassBank Spectral Library |
newExp | New Experiment |
phenoData | phenoData-method |
phenoData-method | phenoData-method |
plotAlign | Plotting chromatographic profile with and without alignment |
plotAlign-method | Plotting chromatographic profile with and without alignment |
plotChr | Plotting sample chromatogram |
plotChr-method | Plotting sample chromatogram |
plotProfile | Plotting chromatographic profile |
plotProfile-method | Plotting chromatographic profile |
plotSpectra | Plotting Spectra |
plotSpectra-method | Plotting Spectra |
RawDataParameters-class | Class '"RawDataParameters"' |
recMissComp | Missing compound recovery |
recMissComp-method | Missing compound recovery |
sampleInfo | Information of the samples |
sampleInfo-method | Information of the samples |
setAlPar | Set Alignment Parameters |
setDecPar | Set Software Parameters |
show-method | Show MetaboSet object |
showRTRICurve | Show RT-RI curve |