Hi Jason,

This issue has been solved in the latest version of my code that I compiled
here:

https://www.dropbox.com/s/c8o6i6yqe6h33u4/PTMProphetParser.exe?dl=0

You can replace your current binary in c:\TPP\bin (or where you installed
the TPP).

Cheers,
-David

On Wed, Jul 12, 2017 at 9:10 AM, David Shteynberg <
[email protected]> wrote:

> The mzML and the pepXML is the minimum I would need to test the issue.
> Thanks!
>
> -David
>
> On Wed, Jul 12, 2017 at 9:04 AM, Jason Winget <[email protected]> wrote:
>
>> Sure I can do that.
>> How far back do you need - mzML, pep.xml search results, something else?
>>
>> On Wednesday, July 12, 2017 at 11:02:50 AM UTC-4, David Shteynberg wrote:
>>>
>>> Hi Jason,
>>>
>>> I am not sure what is going on here and without having the data it would
>>> be difficult to pinpoint.  Are you able to put together a dataset that I
>>> can use to reproduce the bug and troubleshoot?
>>>
>>> Thanks,
>>> -David
>>>
>>> On Wed, Jul 12, 2017 at 5:30 AM, Jason Winget <[email protected]> wrote:
>>>
>>>> I think some of these issues are lingering.
>>>>
>>>> Using TPP 5.0.0, when I run PTMProphet via Petunia, it will read the
>>>> files and go through "iterating PTM model" etc, however I get no output
>>>> written to the directory or the original pepXML files.
>>>> If I copy the command from Petunia or enter it manually on the command
>>>> line, I either get the same "failed opening file" error or an "unrecognized
>>>> mod token" error. I have tried rearranging the arguments a few different
>>>> ways without success.
>>>>
>>>> I then upgraded to TPP 5.0.1 from Sourceforge and now I get a boost
>>>> error even in Petunia (likely the same "failed opening file" error) and the
>>>> "unrecognized mod token" error on the command line.
>>>>
>>>> For reference my command line (on Windows) is as follows:
>>>>
>>>> *PTMProphetParser.exe
>>>> NQR:0.984016,M:15.9949:-63.998286:-81.024835:-82.008850,STY:79.966331:-97.97690:-115.9880,K:114.042927
>>>> MZTOL=0.1 PPMTOL=1 .\interact.pep.xml .\interact.ptm.pep.xml*
>>>>
>>>>
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