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