Hello Sudarshan,
Did the program report any messages when it ran? Are you certain that the
PeptideProphet input going to iProphet contains PSMs with non-zero
probabilities?
Thanks,
-David
On Mon, Dec 14, 2020 at 9:58 PM sudarshan kumar
wrote:
> I have analyzed a data file using peptide
I have analyzed a data file using peptide prophet. I got results.
But when I am analyzing by iprophet i see a blank page . can anyone tell me
what does it mean.
Where is the problem?
Regards,
Sudarshan
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Hi Alejandro,
I am trying (unsuccessfully) to replicate this behavior on a different
iProphet combination of comet and xtandem results. Would it be possible
for you to provide some test data so I can reproduce this specific bug in
my environment?
Thanks,
-David
On Thu, Jun 13, 2019 at 6:24 AM
Hi David,
The test didn't went forward not because of TPP but because of how MSGF+
encodes the modifications. I have to troubleshoot that first. However, I
don't know if that will make a big change. In TPP 5.1 and below I can do
XPRESS quantitation when running iProphet of both results (Comet
Hi Alejandro,
XPress might be getting confused with the way you've done the search. Can
you redo the search once, using variable heavy label modification and see
if it lets you quantify the results?
Thanks,
-David
On Tue, Jun 11, 2019 at 9:53 AM Alejandro wrote:
> Hi David,
>
> No, I
Hi David,
No, I haven't moved the files. I grep mzML and it has 4 instances, one for
Heavy, one for Light for Comet, as well as one Heavy and one Light for
MSGF. Running each independently (Comet or MSGF+) generates no error.
Thanks,
Alejandro
On Tuesday, June 11, 2019 at 4:27:28 PM UTC+2,
Hi Alejandro,
It appears that XPress runs for awhile then crashes in the middle of the
file. This may indicate that different ms run in the pepxml file reference
different mzML files to extract the data, and some of those mzML references
could be incorrect. Have you moved the files around after
Hi David,
I re-mapped it and now is working. A step forward. Now, I'm running XPRESS
and I get an error when running it within iProphet, I use:
/usr/local/tpp/bin/XPressPeptideParser interact.ipro.pep.xml -m10 -a -c5 -H
-b -i -nn,6.031817 -nK,6.031817
And get always:
*EXECUTING: cd
Hello Alejandro,
This is a new issue so that's good, as we have made some progress. I am
not sure why ProteinProphet is telling you you have two different databases
referenced by your two searches. Can you either post your pep.xml input
file and database for me to test with ProteinProphet or
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
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 wrote:
> Hi David,
>
> I
I was able to replicate the error on a different dataset. I will work on
a solution in the coming days, meanwhile the older version of iProphet will
work just fine. The new version will be faster when it's released but
results shouldn't change.
Cheers,
David
On Mon, Jun 3, 2019, 4:45 AM
Apologies for the misspellings in my last message...I am typing this on my
phone
On Mon, Jun 3, 2019, 9:20 AM David Shteynberg <
david.shteynb...@systemsbiology.org> wrote:
> Can ypu post your msgf and comet results for me to download and test.
> Please let me know. Also if you are at ASMS,
Can ypu post your msgf and comet results for me to download and test.
Please let me know. Also if you are at ASMS, stip by our booth and I can
get your dataset to test there.
Cheers,
David
On Mon, Jun 3, 2019, 4:45 AM Alejandro wrote:
> Hi David,
>
> I installed the revision 7931 and it gives
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 ...
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
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
Yes your understanding of the issue is spot on. iProphet converts
everything to L for comparison, then reports the top hit from the highest
scoring search engine as reported by the search engine. Post processing
has to take care of how to treat the variants.
Cheers,
-David
On Tue, Jun 12, 2018
Hi David,
Thank you for the quick reply. The three search engines I am using they
rank I/L variant peptides inconsistently. Some ranks Leucine-version as
rank 1, some ranks Isoleucine-version as rank 1.
Then in iProphet pepXML file I observed that for each spectrum iProphet
picks rank 1 hit info
Hello Chih-Chiang,
iProphet will convert all Isoleucines reported to Leucines for comparison
purposes. Have you observed an error in your analyses?
-David
On Tue, Jun 12, 2018 at 9:06 AM, Chih-Chiang Tsou wrote:
> Dear TPP developers,
>
> I have a question regarding how iProphet handles
Dear TPP developers,
I have a question regarding how iProphet handles ambiguous I/L IDs from
different search engine. I am using X!Tandem, Comet, and MSGF+ and combine
the results using iProphet, and noticed that the three search engines have
different rules ranking I/L hits.
So how does
Thank you for following up.
On Oct 23, 2017 8:34 PM, "Adam R" wrote:
> Hi David,
>
> Just wanted to confirm that I had success with the patch that you
> provided. Thanks again!
>
> Best,
>
> Adam
>
>
> On Monday, October 23, 2017 at 4:35:20 PM UTC-5, David Shteynberg wrote:
Hi David,
Just wanted to confirm that I had success with the patch that you provided.
Thanks again!
Best,
Adam
On Monday, October 23, 2017 at 4:35:20 PM UTC-5, David Shteynberg wrote:
>
> Hi Adam,
>
> Thanks for submitting the bug report. I have traced it to a problem with
> iProphet
Thanks David!
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Hi Adam,
Thanks for submitting the bug report. I have traced it to a problem with
iProphet processing small files. I have corrected the issue and have a
patch here:
https://www.dropbox.com/s/mq9yv5a4ew9umhe/InterProphetParser.exe?dl=0
Please replace your existing copy in
I have run the TPP on MSFragger results, including iProphet, before. What
parameters did you use for PeptideProphet? What was the output of that
command? Is it possible that you don't have any high scoring PSM left
after PeptideProphet filtering?
Thanks,
-David
On Mon, Oct 23, 2017 at 11:42
Hi Everyone,
I am running into a problem with iProphet when trying to perform additional
validation on PeptideProphet files sourced from MSFragger pep.xml output.
The command fails and
shows the warning "file not found: not created or deleted?" Has anyone else
had this issue before? I would
Hi Yaarub,
When you combine the results of multiple searches in iProphet each search
must first be analyzed independently using PeptideProphet. Then the
PeptideProphet results (interact.pep.xml by default) from each of the
search engines must be input to iProphet on the refine/combine analysis
Hello Everyone,
I have an issue with iProphet and I would be grateful if someone could help
as I am new to TPP.
I am trying running both tandem and comet search engine using QExactive
Plus-acquired data and but I have been facing an issue with iProphet as the
process fails.
I have
I can't find the string "FPKM=" anywhere in the database, so perhaps it's
an erroneous message.
My version is TPP v5.0.0a5 downloaded on 3/10/2016
On Mon, Apr 4, 2016 at 10:39 AM, David Shteynberg <
david.shteynb...@systemsbiology.org> wrote:
> Hello Jason,
>
> In an earlier version of iProphet
Hello Jason,
In an earlier version of iProphet FPKM message was being printed
erroneously. Does the peff database actually contain "FPKM=" in the
description? If the FPKM model was actually used you would have an FPKM
model reported in the pepXML file and the models viewer should display it.
I've done several searches using the nextprot_all peff database
from ftp://ftp.nextprot.org/pub/current_release/peff/
At the iProphet step I see the message that the FPKM model is being
activated:
FPKM values are available, to disable rerun with option NOFPKM ...
This is probably due to the
Dear all,
I'm running TPP v.4.4 rev 1, on W7 with Apache HTTP server 2.2 and
ActivePearl 5.8.9 (I'm a biologist so please forgive me if I write any
mistake about informatics/programming).
I've got 2 biological replicates of my experiments, each experiment
include 13 fractions.
I've also got 2
Hi Brendan,
I considered this option but it is not so easy to do with iProphet
drawing the results for one search run from multiple possible search
engines a single MS runs spectra may now be reported across several
msms_run_summary elements. Computing how many will be reported is
possible, and
The BiblioSpec library builder builds spectral libraries from many
peptide search formats. It has long supported pepXML from
PeptideProphet. I am now looking at expanding this support to include
pepXML from iProphet. One issue I have encountered, however, is that
unlike the PeptideProphet
Dear all
In my iProphet output I get for each spectrum a separate iProphet
probability and I was wondering why, because in the iProphet paper it
says that as the main outcome, iProphet permits the calculation of
more accurate posterior probabilities and FDR estimates at the level
of unique
Hi Olga,
While the best iProphet probability is saved per spectrum (also the
PeptideProphet probability) in the case of multiple searches this is done
for completeness of the pepxml file. We want to show you the best ID for
each spectrum you search. However, when ProteinProphet runs in IPROPHET
Hi,
We've been using iProphet (4.4 Vuvuzuella) and noticed the following:
1) It seems to crash when we have a decent number of pep.xml files
(e.g., around 50) from pepXML feeding it. Based on past posts as well
as our own monitoring of the memory, it probably just ended up using
too much memory
Hello,
First: I'm using TPP 4.4 rev 1 on Mac OS 10.6.8
Let me describe the situation:
- I merge my tandem.pep.xml files in the xinteract GUI.
- I select decoy option with decoy tag.
- I select the run iProphet box and just below I select the run
ProteinProphet on these results box.
- run.
The
unknown error
run_in c:/Inetpub/wwwroot/ISB/data/iprophet_test; c:\Inetpub\tpp-bin
\InterProphetParser c:/Inetpub/wwwroot/ISB/data/iprophet_test/
Dta_Out.pep.xml interact.iproph.pep.xml
command
I was wondering if someone could post some more detail on iProphet.
One thing that I would like to know is what all command line arguments
it takes, maybe some sample command lines, as that is how I work with
the TPP tools. I've gotten a little behind on some of the newer tools,
but I think
Hi all,
Is there a way to display Mascot or/and X!tandem search scores (ion
score/expect) in iProphet.pep.xml?
I'm using TPP v4.3 JETSTREAM (unstable dev prerelease) rev 0 on Mac Os
X but had the same issue with TPP 4.2.0 on WinXP.
In addition what is the proper reference for citing iProphet (if
Hi all,
I am trying to run iPROPHET within the latest version of TPP (4.1.1)
and got a little confused with the pipeline. I will try to elaborate a
few questions and would appreciate any help.
1) I 've been using TPP for a few months now and my understanding is
that I should run iProphet in the
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