.getSmallPeaksFromBrush | R Documentation |
Retrieve small molecule and matrix peak lists and make consensus peak lists
.getSmallPeaksFromBrush( pool, sampleIDs = NULL, dendrogram, brushInputs, matrixIDs = NULL, minFrequency, lowerMassCutoff, upperMassCutoff, minSNR )
pool |
pool |
sampleIDs |
character vector of IDs (currently not used) |
dendrogram |
protein dendrogram that was brushed |
brushInputs |
brusked dendrogram outputs |
matrixIDs |
sampleID that will be used as a matrix |
minFrequency |
peaks whose frequency of occurence in replicates below this are dropped |
lowerMassCutoff |
lower mass to retain |
upperMassCutoff |
upper mass to retain |
minSNR |
minimum SNR a peak must have to be retained |
a list containg two lists of MALDIquant peak objects "samplePeaks" and "matrixPeaks"
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