Description Usage Arguments See Also Examples
This function plots posterior means of the metabolite fit with 95% credible interval , and saves the figure to pdf file in specified directory. For multiple metabolites, the file name is in the format of "spec_itoj_mFitSam.pdf", where i and j are range numbers of spectra in the figure. A maximum of 2 spectra will be shown in each figure. Figure file will not be overwritten if it already exists. Prefix can be added to the file name for new saves.
1 2 3 4 | plotMetaFit(BM, from, to, metaName, saveFig = TRUE,
saveFigDir = BM$outputDir, prefixFig,
rerun = FALSE, overwriteFig = FALSE,
showPlot)
|
BM |
|
from |
The start ppm value to plot. Default is set to the start ppm value of the whole processed range. |
to |
The end ppm value to plot. Default is set to the end ppm value of the whole processed range. |
metaName |
Only multiplets belonging to the named Metabolite will be shown. Only one metabolite name can be given. If missing, all metabolites will be plotted. |
saveFig |
Save figure to pdf file if set TRUE. The default is TRUE. |
saveFigDir |
Save figure in this directory. The default is current working directory. |
prefixFig |
Add prefix to each saved figure name. The default is no prefix. |
rerun |
Set to FALSE to plot |
overwriteFig |
Overwrite saved figure file in pdf format if |
showPlot |
If set |
1 2 3 4 5 6 7 8 | library(batman)
## Run BATMAN fit, then plot metabolite fit
if(interactive())
{
bm<-batman()
## Plot metabolites Fit.
plotMetaFit(bm)
}
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