Hello Adam,

I have not been able to replicate the issue you observed on the file you
gave me.  Are you sure that the file you posted is the one showing up with
the error?

Thanks,
-David

On Fri, Aug 31, 2018 at 2:03 PM, Adam Rabalski <[email protected]> wrote:

> Considering the size of the file, which editors/viewers do you use at ISB
> to open XML file in order to pinpoint a problem? I have re-run the analysis
> as I had 87 fractions and 10 of them were labelled with timestamps (occurs
> when XCalibur attempts to write a filename that already exists in a
> directory so it creates a new file with the date/time added on to it) so I
> changed these file names as I thought that this might be the problem
> because I could not view peptides beyond this fraction number but am still
> running into the same issue and have different "error with html display"
> pointing to different lines depending on how I filter the xml file. Would
> reducing the output size help here? The only thing that I can think of
> doing is increasing the PeptideProphet Probability filter to 0.05 from 0.00
> (which I typically use) in order to reduce the number of entries written .
>
> On Thursday, August 30, 2018 at 1:03:24 PM UTC-5, David Shteynberg wrote:
>
>> The errors above suggest that the pepXML files are not parser compliant
>> and cannot be read.  Sometimes this could be caused by bad characters in
>> the protein descriptions from the fasta database, you have to look at the
>> specific lines pointed to by the error messages to identify the exact
>> issue.  If you can post your failing files and I can take a look.
>>
>> Thanks,
>> -David
>>
> --
> You received this message because you are subscribed to the Google Groups
> "spctools-discuss" group.
> To unsubscribe from this group and stop receiving emails from it, send an
> email to [email protected].
> To post to this group, send email to [email protected].
> Visit this group at https://groups.google.com/group/spctools-discuss.
> For more options, visit https://groups.google.com/d/optout.
>

-- 
You received this message because you are subscribed to the Google Groups 
"spctools-discuss" group.
To unsubscribe from this group and stop receiving emails from it, send an email 
to [email protected].
To post to this group, send email to [email protected].
Visit this group at https://groups.google.com/group/spctools-discuss.
For more options, visit https://groups.google.com/d/optout.

Reply via email to