Hi everyone, I am trying to trick TPP into letting me use it to view annotated spectra from a currently unsupported search algorithm, MS-GFDB (which is an excellent tool by the way). I was able to use a script I found online, msgfdb2pepxml.py, to make the pepxml file and it does load using the TPP pepXML viewer, but when I try to click on the ions to see a spectra I get the following message:
command "c:\Inetpub\wwwroot\..\tpp-bin\tar.exe -tzf c:/MSGFDB/output/orbivelos/A1A2mergedmzXML.tgz "*A1A2merged.00003.00003.2.dta" > /dev/null" failed: Operation not permitted Error - cannot read spectrum; tried direct .dta, from mzXML/mzData and from .tgz First of all, my data is not in a .tgz file so I am confused why it assumes this. Second, even if I put the mzXML into that directory as a .tgz compressed file, it fails. Do I need to use dta files for this feature? Otherwise does anyone know a good method for quickly viewing annotated spectra? Thanks in advance! Best regards, Jesse -- You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To view this discussion on the web visit https://groups.google.com/d/msg/spctools-discuss/-/Jqh4daWrBVoJ. To post to this group, send email to spctools-discuss@googlegroups.com. To unsubscribe from this group, send email to spctools-discuss+unsubscr...@googlegroups.com. For more options, visit this group at http://groups.google.com/group/spctools-discuss?hl=en.
