addAMDISPeaks | Add AMDIS peak detection results |
addChromaTOFPeaks | Add ChromaTOF peak detection results |
addXCMSPeaks | addXCMSPeaks |
betweenAlignment | Data Structure for "between" alignment of many GCMS samples |
calcTimeDiffs | Calculate retention time shifts from profile alignments |
clusterAlignment | Data Structure for a collection of all pairwise alignments of... |
compress-peaksAlignment-method | Compression method for peaksAlignment object |
compress-progressiveAlignment-method | Compress method for progressiveAlignment |
corPrt | Retention Time Penalized Correlation |
decompress-peaksAlignment-method | Decompression method for peaksAlignment object |
decompress-progressiveAlignment-method | Compress method for progressiveAlignment |
deDuper | deDuper |
distToLib | distToLib |
dp | Dynamic programming algorithm, given a similarity matrix |
dynRT | dynRT |
eitherMatrix-class | A class description |
exportSpectra | exportSpectra |
gatherInfo | Gathers abundance informations from an alignment |
headToTailPlot | Head to tail plot |
importSpec | importSpec |
imputePeaks | Imputatin of locations of peaks that were undetected |
matchSpec | matchSpec |
multipleAlignment-class | Data Structure for multiple alignment of many GCMS samples |
ndpRT | Retention Time Penalized Normalized Dot Product |
normDotProduct | Normalized Dot Product |
parseChromaTOF | Parser for ChromaTOF files |
parseELU | Parser for ELU files |
peaksAlignment-class | Data Structure for pairwise alignment of 2 GCMS samples |
peaksDataset | Data Structure for raw GCMS data and peak detection results |
plotAlignedFrags | plotAlignedFrags |
plotAlignment-peaksAlignment-method | plotAlignment |
plotChrom-peaksDataset-method | Plotting functions for GCMS data objects |
plotClustAlignment-clusterAlignment-method | plotClustAlignment |
plotFrags | plotFrags |
plotImage | Plot of images of GCMS data |
progressiveAlignment-class | Data Structure for progressive alignment of many GCMS samples |
retFatMatrix | retFatMatrix |
rmaFitUnit | Fits a robust linear model (RLM) for one metabolite |
show-multipleAlignment-method | Store the raw data and optionally, information regarding... |
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