Hello, This looks like a potential bug in our ProteinProphet Viewer; can you please confirm that this always happens when you analyze results from a library you built? In the meantime, please continue to open the spectra using the links in the PepXMLViewer.
Thanks for the report, --Luis On Thu, Jun 25, 2009 at 11:51 AM, stharan <[email protected]> wrote: > > Hi All, > > I'm using TPP v4.2 JETSTREAM rev 1, Build 200904071723 (MinGW) and I > have built my own spectral library to be used with SpectraST. Library > building works fine, searching using that library works fine and your > able to run the prophets on the data. However, when you open > prot.shtml, click on a peptide, and try to look at the spectrum, > plotspectrast throws an error and dies (the address bar looks like > > http://localhost/tpp-bin/plotspectrast.cgi?LibFile=NOT_FOUND&LibFileOffset=NOT_FOUND&QueryFile=c > :\Inetpub\wwwroot\ISB\data\ubls/fat10_trp_run1&QueryScanNum=10128). > I can view the same spectrum fine, if i follow the links through > pep.shtml (address bar gets passed the correct libfile location: > > http://localhost/tpp-bin/plotspectrast.cgi?LibFile=c:/Inetpub/wwwroot/ISB/data/ubls/fat10_trp_consensus.splib&LibFileOffset=172490&QueryFile=c:/Inetpub/wwwroot/ISB/data/ubls/fat10_trp_run1.mzXML&QueryScanNum=10128 > ) > > Any suggestions? > > > > --~--~---------~--~----~------------~-------~--~----~ You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To post to this group, send email to [email protected] To unsubscribe from this group, send email to [email protected] For more options, visit this group at http://groups.google.com/group/spctools-discuss?hl=en -~----------~----~----~----~------~----~------~--~---
