Unfortunately, there is not much helpful information here.  Have you
checked the output of *all* your PeptideProphet runs for errors?

1.) I suggest you try TPP 4.8.0 which fixes some bugs in 4.7.1

2.) Also try the following options:

xinteract -Ninteract-$f.pep.xml -OAPd -p0 -dDECOY -PPM $f.tandem.pep.xml
InterProphetParser THREADS=32 `\ls interact-*is280*.pep.xml`
is280.interact.ipro.pep.xml

If you can compress and post one of your failing datasets where I can
download it and test where it is failing that would be helpful.

-David

On Fri, Sep 11, 2015 at 9:20 AM, Rachel <[email protected]> wrote:

> Dear David,
>
> 1) Just to make it clear, my problem is, iprophet works on some subsets of
> my 300 files, but does not work all subsets. My each subset has same no of
> files. For those have segmentation errors, there are no outputs being
> generated.
> 2) My peptideprophet and iprophet setting is as follows,
> xinteract -Ninteract-$f.pep.xml -OARPd -dDECOY -PPM $f.tandem.pep.xml
> InterProphetParser THREADS=32 DECOY=DECOY MINPROB=0.9 `\ls
> interact-*is280*.pep.xml` is280.interact.ipro.pep.xml
> 3)  iprophet error and peptideprophet output tail are also attached for
> your information.
> Hope it helps.
> Rachel
>
>
>
> On Wednesday, July 22, 2015 at 3:00:11 PM UTC+8, Rachel wrote:
>
>> I tried to merge ~300 pepxml files using xinteract, it failed for the
>> command line is too long. Can anyone tell what is maximum no of pepxml we
>> can merge using xinteract?
>>
>> Thanks so much!
>>
>> Rachel
>>
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