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 |