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Hi there,
if i see correct, Read_Spectra returns a list of all the scans entered.
Is there a way to get a Summed/Average_Spectra like Xcalibur or Freestyle do?
When I merge the list from rawrr::readSpectrum i get some weird results as data is not XY even (e.g. 9/10 scans share the exact same m/z value und 1 is 0.01 Da off)
Not sure if Xcalibur / Freestyle just merges after reading the spectra or if this is already part of the ThermoRawFileReader.
But adding an "Average" method to readSpectrum would be nice and also would save space, as the list can get quite large when reading the scans for whole chromatographic peaks.
All the best, Bernd
The text was updated successfully, but these errors were encountered:
Averaging Scans
The raw file reader does not perform scan averaging or subtraction directly.
The DLL “ThermoFisher.CommonCore.BackgroundSubtration.dll” provides algorithms for averaging and subtracting scans.
But rawrr currently doesn't provide any R wrappers for these functions. So technically possible, but I guess we have currently no capacity to work on the code.
Hi there,
if i see correct, Read_Spectra returns a list of all the scans entered.
Is there a way to get a Summed/Average_Spectra like Xcalibur or Freestyle do?
When I merge the list from rawrr::readSpectrum i get some weird results as data is not XY even (e.g. 9/10 scans share the exact same m/z value und 1 is 0.01 Da off)
Not sure if Xcalibur / Freestyle just merges after reading the spectra or if this is already part of the ThermoRawFileReader.
But adding an "Average" method to readSpectrum would be nice and also would save space, as the list can get quite large when reading the scans for whole chromatographic peaks.
All the best, Bernd
The text was updated successfully, but these errors were encountered: