plotImage | R Documentation |
Image plots (i.e. 2D heatmaps) of raw GCMS profile data
## S4 method for signature 'peaksDataset' plotImage( object, run = 1, rtrange = c(11, 13), main = NULL, mzrange = c(50, 200), SCALE = log2, ... )
object |
a |
run |
index of the run to plot an image for |
rtrange |
vector of length 2 giving start and end of the X-axis (retention time) |
main |
main title (auto-constructed if not specified) |
mzrange |
vector of length 2 giving start and end of the Y-axis (mass-to-charge ratio) |
SCALE |
function called to scale the data (default: |
... |
further arguments passed to the |
For peakDataset
objects, each TIC is scale to the maximum value (as
specified by the how.near
and max.near
values). The many
parameters gives considerable flexibility of how the TICs can be visualized.
For peakAlignment
objects, the similarity matrix is plotted and
optionally, the set of matching peaks. clusterAlignment
objects are
just a collection of all pairwise peakAlignment
objects.
Mark Robinson
Mark D Robinson (2008). Methods for the analysis of gas chromatography - mass spectrometry data PhD dissertation University of Melbourne.
plot
, peaksDataset
require(gcspikelite) # paths and files gcmsPath<-paste(find.package("gcspikelite"),"data",sep="/") cdfFiles<-dir(gcmsPath,"CDF",full=TRUE) eluFiles<-dir(gcmsPath,"ELU",full=TRUE) # read data pd<-peaksDataset(cdfFiles[1],mz=seq(50,550),rtrange=c(7.5,8.5)) # image plot plotImage(pd,run=1,rtrange=c(7.5,8.5),main="")
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