Comments (2)
Could you not use averageMassSpectra
on the reference spectra and use this average spectrum for warping instead? Or use the closest (on the plate) reference spectrum for the sample?
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@SamGG feel free to reopen if you are not satisfied with this solution
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Related Issues (20)
- Add weighted average to the spectrum smoothing? HOT 1
- One more thought on the average smoothing HOT 2
- binPeaks tolerance documentation HOT 3
- Error and question regarding alignSpectra function HOT 7
- raw MSI spectra as MassSpectra objects - size in memory HOT 25
- warping - obtain number of matched peaks HOT 1
- MALDIquant::binpeaks() silently propagates values to empty MassPeaks objects HOT 1
- MALDIquant With WATERS DESI Data HOT 11
- Massive memory usage while using mergeMassPeaks and FilterPeaks HOT 6
- Error in plot,AbstractMassObject,missing with R-devel
- Extracting intensities from a file from a predifined m/z list HOT 4
- Peak binning on reference peaks HOT 2
- Unable to plot MALDI-TOF proteomics data collected in reflectron mode HOT 2
- Quality Control HOT 2
- Negative SNR HOT 2
- Change to new cran checks badge URL HOT 2
- Python version planned? HOT 1
- MALDI mass spec data format HOT 1
- can I skip some steps when analyzing centroided data HOT 2
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