Hi,
I am trying to create a spectral library out of my peptide fractions using our Orbitrap Exploris 480. When I use the default DIA_SpecLib_Quant workflow with some minor changes, the run is successful only when I use the psm option in the Spec Lib tab. It encounters an error when using pepXML. I would like to know what causes this error and how to address it.
Please find attached the log file.
log_2025-12-10_11-59-12.txt
Let me know if you need any clarifications. Thank you!
Sincerely,
R. Ortega