Dear all, When running SpectraST on 45 ion trap LC-MS/MS datasets we encounter error when trying to open the pepXML file:
could not delete /tmp/PepXMLViewera02964, error 13 "Permission denied" error: unable to read pepxml file: error parsing pepxml file: XML parsing error: not well-formed (invalid token), at xml file line 24, column 43 On this line in the file there is: <parameter name="fval_fraction_delta" value"0.4"/> There seems to be a "=" sign missing. PeptideProphet also doesn't work on these files. Any ideas? Kate -- 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.
