Thank you very much, Eric.

I did try to put the .pepXML and .mzML files in same directory and then 
updated paths in Petunia. I also put tandem.params.xml, taxonomy.,xml, and 
LD-CS-150324_Medimmune_P12_Expt8_F10_151206172438.tandem.param in the same 
directory and updated path. I got same error message.

It seems I didn't do the updating in correct way, however, the only option 
is to "Specify new location of search database"  in update_path window.

I tried different files generated by TPP twa. I got same error message.


Shiliang

On Thursday, February 25, 2016 at 10:33:22 PM UTC-5, Eric Deutsch wrote:
>
> Hi Shiliang, where are your mzML files on your local machine?
>
>  
>
> I think that Petunia [Files] [Update Paths] is the right thing to do, but 
> you need to have the mzML files in that same directory to work I think.
>
>  
>
> So, in the same directory as you have:
>
> LD-CS-150324_Medimmune_P12_Expt8_F10_151206172438.pep.xml
>
>   (or perhaps the interact.pep.xml file)
>
> Also have:
>
> LD-CS-150324_Medimmune_P12_Expt8_F10_151206172438.mzML
>
>  
>
> And then run Petunia [Files] [Update Paths]. Did you try that?
>
>  
>
> Or where are you mzML files located?
>
>  
>
> If that’s what you had, maybe someone who understands [Update Paths] 
> better can help.
>
>  
>
> Regards,
>
> Eric
>
>  
>
>  
>
>  
>
>  
>
> *From:* [email protected] <javascript:> [mailto:
> [email protected] <javascript:>] *On Behalf Of *Shiliang Wang
> *Sent:* Thursday, February 25, 2016 6:41 PM
> *To:* spctools-discuss <[email protected] <javascript:>>
> *Subject:* [spctools-discuss] problem to open .pepXML file generated by 
> TPP twa with xml viewer
>
>  
>
> HI, 
>
>  
>
>           I ran database search on TPP twa, and got the .pepXML file, I 
> was able to open the .pepXML file and also able to open the spectrum data 
> by clicking the IONS2 of a peptide, Every thing worked well. After I 
> downloaded the .pepXML and other files to a local directory, I was able to 
> open .pepXML file. However, when I tried to open the spectrum data by 
> clicking the IONS2 of a peptide, I got the following  error message.
>
>  
>
>           I was suggested to update paths in .pepXML using Petunia [Files] 
> [Update Paths]. The only option is to update database path. I updated it. 
> When I tried to open spectrum data in .pepXML table, I got the same error 
> message. 
>
>  
>
>           Anyone can give me detail instruction? Which file need to be 
> updated for paths? the .pepXML file or the parameter file? Do I need to put 
> the .pepXML file in a particular folder or not?
>
>  
>
>           Thank you very much.
>
>  
>
>           Shiliang
>
>  
>
> command "c:\Inetpub\wwwroot\..\tpp-bin\tar.exe -tzf 
> /mnt/tppdata/SLE/LD-CS-150324_Medimmune_P12_Expt8_F10_151206172438.tgz 
> "*LD-CS-150324_Medimmune_P12_Expt8_F10_151206172438.00469.00469.2.dta" > 
> /dev/null" failed: Operation not permitted
>
>  
>
>  
>
>    Messages   
>
> ·  Error - cannot read spectrum; tried direct .dta, from 
> mzML/mzXML/mzData and from .tgz
>
> ·  Verify that file path is correct.
>
> ·  *LD-CS-150324_Medimmune_P12_Expt8_F10_151206172438.00469.00469.2.dta
>
> ·  -- 
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