[spctools-discuss] Limit on Interact Files?

2009-04-23 Thread chr12is
Hey I am trying to run interact on 170 pepxml files. The software spits out error 256 when I do this. If I cut the batch of files into chunks, so say run only 50 files at a time it will work fine. Any idea if there is a limit on the number of files I can put into this? Or perhaps I am hitting a

[spctools-discuss] Re: Problem with XPRESS

2009-04-23 Thread Xin Wei
Hi Oded, Let me see if I understand you. What I did is I searched Sequest using +28Da on K and n-terminus as fixed modification and +4Da on these two sites as variable modification. So my Sequest .OUT files contains the information of both versions of labeling. Now are you asking me to run the

[spctools-discuss] Re: Limit on number of pep.xml files that can be analyzed with XInteract?

2009-04-23 Thread Chris Hughes
Yeah I just tried that. It still gave me an error, instead the 7 is now a 9, but otherwise the same error. On Apr 23, 2:21 pm, Luis Mendoza lmend...@systemsbiology.org wrote: Hi Chris, Did you try: xinteract '*.pep.xml' -Ninteract.pep.xml -p0.05 -l9 -OAp -X-m0.15-nR,10-nK,8-L (note the

[spctools-discuss] Re: Problem with XPRESS

2009-04-23 Thread Oded
Hi Xin, Yes - you describe my suggestion correctly - just pay attention that you'll have 2 different files (and names) for your mzXML,out, pepXML and so on. I don't have full explanation for what you see - only my experience with TPP usage, maybe Jimmy or David can answer form the developers

[spctools-discuss] Re: Limit on number of pep.xml files that can be analyzed with XInteract?

2009-04-23 Thread Kristian
The globbing command doesn't seem to work for me. When I enter the command xinteract '*.pep.xml' the command line returns error, cannot parse input file '*.pep.xml' However, the command xinteract *.pep.xml works with 120 input files. On Apr 23, 11:21 am, Luis Mendoza

[spctools-discuss] Re: Limit on number of pep.xml files that can be analyzed with XInteract?

2009-04-23 Thread Chris Hughes
well the globbing command is meant to be actual quotes I believe. As when I do '*.pep.xml' I get the same error as you. However when I use either *.pep.xml or *.pep.xml it lists out all my files in command prompt for that directory then errors out. On Apr 23, 3:05 pm, Kristian

[spctools-discuss] Re: Limit on number of pep.xml files that can be analyzed with XInteract?

2009-04-23 Thread Kristian
There it goes. Is there any difference in the analysis or output with or without globbing? On Apr 23, 12:09 pm, Brian Pratt brian.pr...@insilicos.com wrote: On windows those need to be double quotes, *.pep.xml. -Original Message- From: spctools-discuss@googlegroups.com

[spctools-discuss] Re: Limit on number of pep.xml files that can be analyzed with XInteract?

2009-04-23 Thread Brian Pratt
Only if *.pep.xml accidentally picks up something you didn't mean it to - like maybe an interact.pep.xml file from a previous run. -Original Message- From: spctools-discuss@googlegroups.com [mailto:spctools-disc...@googlegroups.com] On Behalf Of Kristian Sent: Thursday, April 23, 2009

[spctools-discuss] ProteinProphet on Tutorial data?

2009-04-23 Thread Xin Wei
Hi guys, I am having a difficulty again with the TPP funtions. This time the ProteinProphet would not work when I tried on the Tutorial data. Here is the failure message: ProteinProphet c:/Inetpub/wwwroot/ISB/data/Tutorial/raft.pep.xml c:/ Inetpub/wwwroot/ISB/data/Tutorial/raft.prot.xml