|Title||»||Support peak list files for ProteinProspector (UCSF)|
|Assigned To||»||Brendan MacLean|
Thank you very much again for adding support of PP data - this has been very valuable for my work and other people at UCSF.
I am in the process of building a very large spectral library, and was wondering if it would be possible to change our current work flow from using mzXML files to working directly with our peak list files (PAVA generated, mgf-like). An example file is attached.
Could you please tell me if this would be possible?