Eileen,

Can you paste the output including the 39 skipped lines?

The fact that one of the tools, RefreshParser, is looking to open
"combo_human_both.fasta.hdr" indicates that changing the database back
to the non-indexed version wasn't successful for whatever reason.


On Tue, Sep 8, 2009 at 9:04 AM, Eileen Yue<y...@ohsu.edu> wrote:
>
> Hi Jimmy:
> Here I pasted the error for the search and you may have a look.
>
> Thank you for your help
> Eileen
>
> ...skipping 39 lines of output...
> --------------------------------------------------------------------------------
>
>
> running: "C:/Inetpub/tpp-bin/DatabaseParser "interact.pep.xml""
> command completed in 0 sec
>
> running: "C:/Inetpub/tpp-bin/RefreshParser "interact.pep.xml" 
> "C:\Xcalibur\database\combo_human_both.fasta.hdr""
>  - Searching the tree...
>  - Linking duplicate entries...  - Printing results...
>
>  - Building Commentz-Walter keyword tree...command completed in 4 sec
>
> running: "C:/Inetpub/tpp-bin/ProteinProphet "interact.pep.xml" 
> "interact.prot.xml" XML"
> ProteinProphet (C++) by Insilicos LLC and LabKey Software, after the original 
> Perl by A. Keller (TPP v4.0 JETSTREAM rev 2, Build 200807011544 (MinGW))
>  (xml input) (using degen pep info)
> . . . reading in 
> c:/Inetpub/wwwroot/ISB/data/eileen/a549/EROLDSETTING/interact.pep.xml. . .
> . . . read in 0 1+, 0 2+, 0 3+, 0 4+, 0 5+ spectra with min prob 0.05
> no data - quitting
> command "C:/Inetpub/tpp-bin/ProteinProphet "interact.pep.xml" 
> "interact.prot.xml" XML" failed: Operation not permitted
>
> command "C:/Inetpub/tpp-bin/ProteinProphet "interact.pep.xml" 
> "interact.prot.xml" XML" exited with non-zero exit code: 1
> QUIT - the job is incomplete
> Command FAILED
>
>
>
>
>
>
>
>
> -----Original Message-----
> From: spctools-discuss@googlegroups.com 
> [mailto:spctools-disc...@googlegroups.com] On Behalf Of Jimmy Eng
> Sent: 04 September 2009 19:13
> To: spctools-discuss@googlegroups.com
> Subject: [spctools-discuss] Re: problem for the tpp ananlysis with indexed 
> database
>
>
> Eileen,
>
> It should work.  As Brian suggested, post the error/log message so
> that we can see what the problem actually is to help you fix it.
>
> - Jimmy
>
> On Fri, Sep 4, 2009 at 1:15 PM, Eileen Yue<y...@ohsu.edu> wrote:
>>
>> Hi David:
>> Thank you for your suggestion!
>>
>> I just tried to rerun the pepxml after I changed the sequest. Params and 
>> then continue with peptide analysis. I got the same problem with previous.
>>
>> Is there any other possible way to make this work? I am currently rerun the 
>> database searching with only nonindexed database, but it is much much slower 
>> than indexed database.
>>
>> Thank you for your help
>>
>> Eileen
>>
>> -----Original Message-----
>> From: spctools-discuss@googlegroups.com 
>> [mailto:spctools-disc...@googlegroups.com] On Behalf Of David Shteynberg
>> Sent: 04 September 2009 12:34
>> To: spctools-discuss@googlegroups.com
>> Subject: [spctools-discuss] Re: problem for the tpp ananlysis with indexed 
>> database
>>
>>
>> Hello Eileen,
>>
>> After you made the change to the sequest.params file you would need to
>> reconvert your search results (out file directory) to pepXML for the
>> pepXML files to reflect the parameter changes.  Have you rerun Out2XML
>> after the update to sequest.params?
>>
>> Thanks,
>>
>> -David
>>
>>
>>
>> On Fri, Sep 4, 2009 at 11:52 AM, Eileen Yue<y...@ohsu.edu> wrote:
>>> Thank you!
>>>
>>> I just tried to change the database into nonindexed in sequest.params and
>>> keep all the results same. It does not work either though I have both
>>> nonindexed and indexed database in the folder.
>>>
>>>
>>>
>>>
>>>
>>> From: spctools-discuss@googlegroups.com
>>> [mailto:spctools-disc...@googlegroups.com] On Behalf Of Brian Pratt
>>> Sent: 04 September 2009 11:37
>>> To: spctools-discuss@googlegroups.com
>>> Subject: [spctools-discuss] Re: problem for the tpp ananlysis with indexed
>>> database
>>>
>>>
>>>
>>> That's right, the indexed database format is nonstandard and TPP doesn't
>>> know how to read it.  I think, though, that if you provide the nonindexed
>>> version then you can probably have it both ways.
>>>
>>> On Fri, Sep 4, 2009 at 11:05 AM, Eileen Yue <y...@ohsu.edu> wrote:
>>>
>>> May I check with one question?
>>>
>>> I use bioworker to run the database search. I noticed that if I use the
>>> indexed database search, after I load on the TPP to do the protein
>>> probability analysis. TPP will not work.
>>>
>>> I can not use indexed database to run the search in order to load on TPP for
>>> protein probability analysis,is this right?
>>>
>>> Thanks
>>> Eileen
>>>
>>> -----Original Message-----
>>> From: spctools-discuss@googlegroups.com
>>> [mailto:spctools-disc...@googlegroups.com] On Behalf Of Natalie Tasman
>>> Sent: 04 September 2009 10:41
>>> To: spctools-discuss@googlegroups.com
>>> Subject: [spctools-discuss] Re: Failure with make
>>>
>>>
>>> Hi Eliza,
>>>
>>> At this point, it might be worthwhile trying to compile the TPP on
>>> another linux distribution that works well.  For example, Ubuntu
>>> 8.04.  Then, I'd be sure to run the correct "install prerequisites"
>>> file from tpp/installer_linux to make sure all the required system
>>> packages are installed.
>>>
>>> Then again, it wouldn't hurt to run the correct  "install
>>> prerequisites" for your own system.  Currently, the Ubuntu 9.04 script
>>> seems to work for 9.10 also, if you're using that.
>>>
>>>
>>> Good luck,
>>>
>>> Natalie
>>>
>>>
>>>
>>> On Sep 4, 2009, at 1:05 AM, Eliza wrote:
>>>
>>>>
>>>> Mike - having an empty Makefile.config.incl didn't fix anything.  I am
>>>> still getting the error:  make: *** No rule to make target `/
>>>> Makefile.pwiz.incl'.  Stop.
>>>>
>>>> On Sep 1, 10:21 pm, Mike Coleman <tutu...@gmail.com> wrote:
>>>>> Okay, this turned out to be useful.  It appears that the contents of
>>>>> your file 'Makefile.config.incl' is including itself (it appears to
>>>>> be
>>>>> a copy of 'Makefile.incl').  This recurses about 1000 times, at which
>>>>> point you hit the file handle limit.  The resulting error is
>>>>> apparently ignored due to the '-include'.
>>>>>
>>>>> So, either make 'Makefile.config.incl' an empty file, or otherwise I
>>>>> think it should be just a short file including a few variable
>>>>> definitions.  Also, verify that neither of these files is a symbolic
>>>>> or hard link to the other.
>>>>>
>>>>> Probably this will fix things, or at least move things forward.
>>>>>
>>>>> Mike
>>>>>
>>>>> On Aug 31, 2:34 am, Eliza <blond...@googlemail.com> wrote:
>>>>>
>>>>>> OK I have added make.strace.gz to the file uploads.
>>>>>
>>>>>> On Aug 28, 6:34 pm, Mike Coleman <tutu...@gmail.com> wrote:
>>>>>
>>>>>>> Okay, if you really want to bring out the big guns, do something
>>>>>>> like
>>>>>>> this
>>>>>
>>>>>>>     $ strace -f -s 1024 -v -o make.strace make
>>>>>
>>>>>>> and put the resulting 'make.strace' log somewhere where we can
>>>>>>> look at
>>>>>>> it.  I think this is erroring out pretty quickly, so hopefully that
>>>>>>> log won't be too huge.  No promises, but this may very well clarify
>>>>>>> what's going wrong.
>>>>>
>>>>>>> You'll have to install the strace package if it's not already
>>>>>>> present.
>>>>>
>>>>>>> Mike
>>>>>
>>>>>>> On Aug 28, 4:59 am, Eliza <blond...@googlemail.com> wrote:
>>>>>
>>>>>>>> That doesn't make any difference.
>>>>>
>>>>>>>> On Aug 27, 8:12 pm, "Brian Pratt" <brian.pr...@insilicos.com>
>>>>>>>> wrote:
>>>>>
>>>>>>>>> Yeah, that's what we use here too.  Perhaps you could try it as
>>>>>>>>> a different,
>>>>>>>>> newly created user?  It sounds like there is something peculiar
>>>>>>>>> about your
>>>>>>>>> shell setup.
>>>>>
>>>>>>>>> -----Original Message-----
>>>>>>>>> From: spctools-discuss@googlegroups.com
>>>>>
>>>>>>>>> [mailto:spctools-disc...@googlegroups.com] On Behalf Of Eliza
>>>>>>>>> Sent: Thursday, August 27, 2009 12:13 AM
>>>>>>>>> To: spctools-discuss
>>>>>>>>> Subject: [spctools-discuss] Re: Failure with make
>>>>>
>>>>>>>>> Bash
>>>>>
>>>>>>>>> On Aug 20, 11:55 pm, "Brian Pratt" <brian.pr...@insilicos.com>
>>>>>>>>> wrote:
>>>>>>>>>> We basically tried that already: Eliza says the suggested
>>>>>
>>>>>>>>>> export PWD=/opt/trans_proteomic_pipeline/src ; make all install
>>>>>
>>>>>>>>>> did not work.  She also tried the "SRC_ROOT= $(shell pwd)"
>>>>>>>>>> change to the
>>>>>>>>>> makefile.  There's something deeper going on.
>>>>>
>>>>>>>>>> Eliza, what shell do you use?  I do see from googling that
>>>>>>>>>> $PWD might be
>>>>>>>>>> bash-specific, possibly there are other unintended bash
>>>>>>>>>> dependencies.
>>>>>
>>>>>>>>>> Brian
>>>>>
>>>>>>>>>> -----Original Message-----
>>>>>>>>>> From: spctools-discuss@googlegroups.com
>>>>>
>>>>>>>>>> [mailto:spctools-disc...@googlegroups.com] On Behalf Of Mike
>>>>>>>>>> Coleman
>>>>>>>>>> Sent: Thursday, August 20, 2009 1:26 PM
>>>>>>>>>> To: spctools-discuss
>>>>>>>>>> Subject: [spctools-discuss] Re: Failure with make
>>>>>
>>>>>>>>>> Eliza,
>>>>>
>>>>>>>>>> I'm still suspicious about the $PWD thing.  If you're running
>>>>>>>>>> 'make'
>>>>>>>>>> normally, you might try something like
>>>>>
>>>>>>>>>>     $ PWD=$(pwd) make ...
>>>>>
>>>>>>>>>> instead of just
>>>>>
>>>>>>>>>>     $ make ...
>>>>>
>>>>>>>>>> to see whether that improves your situation.  Alternatively,
>>>>>>>>>> for the
>>>>>>>>>> 'root' steps, you could do something like
>>>>>
>>>>>>>>>>     $ sudo PWD=$(pwd) make ...
>>>>>
>>>>>>>>>> Mike
>>>>
>>>> >
>>>
>>>
>>>
>>>
>>>
>>>
>>>
>>> >
>>>
>>
>>
>>
>> >
>>
>
>
>
> >
>

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