I would like to bin neighboring ms/ms spectra (within a defined retention time window and mass tolerance). While this was possible in I could find the respective option in msconvert. Does msconvert support this (similar to the ms/ms averaging options in mzwiff)?
I do have Agilent QTOF .d data which I need to process using the TPP. Without summing up multiple spectra peptide identifications by Mascot or X!Tandem are random at best. Any suggestion of how to perform binning spectra from .d data files and convert the data into mzml or mzxml would be greatly appreciated. Philipp -- You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/spctools-discuss?hl=en. For more options, visit https://groups.google.com/groups/opt_out.
