HI David,

Sorry for the late reply, I was out of town.

Thanks for looking into it. I recompiled and installed the revision 7932. 
It now runs iProphet with those files! However, ProteinProphet now fails 
with the following error:

COMMAND 1 [MON JUN 10 18:28:57 2019]    show
*EXECUTING: cd /home/laptop/Documents/TPP_data/TH189 ; 
/usr/local/tpp/bin/ProteinProphet 
/home/laptop/Documents/TPP_data/TH189/interact_comsgf_v2.ipro.pep.xml 
/home/laptop/Documents/TPP_data/TH189/interact_comsgf.prot.xml IPROPHET *

ProteinProphet (C++) by Insilicos LLC and LabKey Software, after the original 
Perl by A. Keller (TPP v5.2.1-dev Flammagenitus, Build 201906101745-7932 
(Linux-x86_64))
 (no FPKM) (using iProphet probs) (using degen pep info)
Reading in 
/home/laptop/Documents/TPP_data/TH189/interact_comsgf_v2.ipro.pep.xml...Error: 
multiple databases referenced by 
/home/laptop/Documents/TPP_data/TH189/interact_comsgf_v2.ipro.pep.xml
Use RefreshParser to update all input files to common database


*Command FAILED*
RETURN CODE:256

I have double check the Comet and MSGF pep.xml files and they map to the 
same database, using the same structure. In any case I remap the files, and 
it stills gives me the same error.

Best,

Alejandro

On Tuesday, June 4, 2019 at 2:58:12 AM UTC+2, David Shteynberg wrote:
>
> Hello Alejandro,
>
> I have committed a fix for this problem.  Would you mind seeing if it 
> works on your end?  The revision number is 7932.  Thanks for reporting the 
> issue and helping to make the TPP better.
>
> Cheers,
> -David
>
>
>
> On Mon, Jun 3, 2019 at 1:45 AM Alejandro <agome...@gmail.com <javascript:>> 
> wrote:
>
>> Hi David,
>>
>> I installed the revision 7931 and it gives the same error:
>>
>> Running FPKM NSS NRS NSE NSI NSM NSP Model EM:
>> Computing NSS values ... 
>>
>> Creating 1 threads 
>> Wait for threads to finish ...
>> .... done
>> Computing NRS values ... 
>>
>> Creating 1 threads 
>> Wait for threads to finish ...
>> 0--------------------------------------------------50------------------------------------------------100%
>> .....................................................................................................
>>  done
>> Computing NSE values ... 
>>
>> Creating 1 threads 
>> Wait for threads to finish ...
>> 0--------------------------------------------------50------------------------------------------------100%
>> .....................................................................................................
>>  done
>> Computing NSI values ... 
>>
>> Creating 1 threads 
>> Wait for threads to finish ...
>> 0--------------------------------------------------50------------------------------------------------100%
>> .....................................................................................................
>>  done
>> Computing NSM values ... 
>>
>> Creating 1 threads 
>> Wait for threads to finish ...
>> 0--------------------------------------------------50------------------------------------------------100%
>> .....................................................................................................
>>  done
>> Computing NSP values ... 
>> Creating 1 threads 
>> Wait for threads to finish ...
>> 0--------------------------------------------------50------------------------------------------------100%
>> .....................................................................................................
>>  done
>> FPKM values are unavailable ... 
>> Iterations: DEBUG HERE ...
>> Segmentation fault (core dumped)
>>
>>
>> *Command FAILED*
>> RETURN CODE:35584
>>
>> I also tested in each file alone and I can run iProphet succesfully. 
>> However combining files from MSGF and Comet fails.
>>
>> Best,
>>
>> Alejandro
>>
>> On Sunday, June 2, 2019 at 4:43:45 AM UTC+2, David Shteynberg wrote:
>>>
>>> Hello Alejandro,
>>>
>>> It appears that you are coming across an iProphet error in that svn code 
>>> revision.  Are you willing to test if the latest revision (7931) fails in 
>>> the same way on your data?  Otherwise, if you are able to share the data I 
>>> can attempt to replicate the error myself and correct the bug.
>>>
>>> Thanks,
>>> -David
>>>
>>> On Sat, Jun 1, 2019 at 4:28 PM Alejandro <agome...@gmail.com> wrote:
>>>
>>>> Hello all,
>>>>
>>>> I'm having trouble running TPP 5.2 in general in Ubuntu 18.04. I 
>>>> followed the compilation guideline, and after using svn checkout -r 7922 
>>>> (as recommended by Eric)  it went ahead, although I still have some things 
>>>> that are broken, like checking for the ions in the pepxml file. I get the 
>>>> following error:
>>>>
>>>> Error - scan 10000 is an *MS1* scan in the mzXML file 
>>>>> /home/laptop/Documents/TPP_data/tests/QuickYeastUPS1/UPS1_50000amol_R1.mzML
>>>>
>>>>
>>>> I can click on the Spectrum and see the peptide table but whenever I 
>>>> click on the ions I see that error.
>>>>
>>>> More importantly, I can run Comet followed by PeptideProphet, iProphet 
>>>> and ProteinProphet and it all goes fine. I can do the same with MSGF+ 
>>>> (PeptideProphet, iProphet and ProteinProphet). However, when I try to 
>>>> combine both PeptideProphet files (from Comet and MSGF+) I always get the 
>>>> following error:
>>>>
>>>>
>>>> *EXECUTING: cd /home/laptop/Documents/TPP_data/TH129_134/comsgf ; 
>>>> /usr/local/tpp/bin/InterProphetParser 
>>>> /home/laptop/Documents/TPP_data/TH129_134/Comet/interact_comet.pep.xml 
>>>> /home/laptop/Documents/TPP_data/TH129_134/MSGF/interact_p005.pep.xml 
>>>> interact.ipro.pep.xml *
>>>>
>>>> Running FPKM NSS NRS NSE NSI NSM NSP Model EM:
>>>> Computing NSS values ... 
>>>>
>>>> Creating 1 threads 
>>>> Wait for threads to finish ...
>>>> .... done
>>>> Computing NRS values ... 
>>>>
>>>> Creating 1 threads 
>>>> Wait for threads to finish ...
>>>> 0--------------------------------------------------50------------------------------------------------100%
>>>> .....................................................................................................
>>>>  done
>>>> Computing NSE values ... 
>>>>
>>>> Creating 1 threads 
>>>> Wait for threads to finish ...
>>>> 0--------------------------------------------------50------------------------------------------------100%
>>>> .....................................................................................................
>>>>  done
>>>> Computing NSI values ... 
>>>>
>>>> Creating 1 threads 
>>>> Wait for threads to finish ...
>>>> 0--------------------------------------------------50------------------------------------------------100%
>>>> .....................................................................................................
>>>>  done
>>>> Computing NSM values ... 
>>>>
>>>> Creating 1 threads 
>>>> Wait for threads to finish ...
>>>> 0--------------------------------------------------50------------------------------------------------100%
>>>> .....................................................................................................
>>>>  done
>>>> Computing NSP values ... 
>>>> Creating 1 threads 
>>>> Wait for threads to finish ...
>>>> 0--------------------------------------------------50------------------------------------------------100%
>>>> .....................................................................................................
>>>>  done
>>>> FPKM values are unavailable ... 
>>>> Iterations: DEBUG HERE ...
>>>> Segmentation fault (core dumped)
>>>>
>>>>
>>>> *Command FAILED*
>>>> RETURN CODE:35584 
>>>>
>>>> I have tried to disable FPKM, but gives the same error. Odd is that I 
>>>> can run iProphet on each and runs fine, including FPKM.
>>>>
>>>> My samples are dimethylated samples, and was searched using static 
>>>> modifications, doing one search for Light and one search for Heavy, and 
>>>> then both files combined with PeptideProphet., like so:
>>>> *xinteract -Ninteract_comet.pep.xml -p0.05 -l7 -PPM -OAPd -dDECOY 
>>>> H_TH189.pep.xml L_TH189.pep.xml *
>>>> I have also tried using -p0 but gives in the end the same error when 
>>>> combining both search engines. 
>>>>
>>>> In TPP 5.1 the combination works, however I'm trying to use the new 
>>>> Xpress which uses the intensity for quantitation, and in TPP 5.1 the 
>>>> intensities are not passed to the proteins.
>>>>
>>>> Any help would be appreciated. Thanks,
>>>>
>>>> Alejandro
>>>>
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