Thanks for that ... I've subscribed to that group now and will repost
my question

Ira


On Apr 14, 4:15 am, Joseph Slagel <[email protected]>
wrote:
> Hi Ira,
>
> I noticed no one was able to answer your question.  You might be able to get
> a better response from the omssa folks, they are quite responsive and their
> mailing list is athttp://www.ncbi.nlm.nih.gov/mailman/listinfo/omssausers.
>
> -Joe
>
>
>
>
>
>
>
> On Thu, Apr 7, 2011 at 8:16 PM, ira cooke <[email protected]> wrote:
> > Hi,
>
> > I've recently noticed that none of my search results produced using
> > omssa contain retention time information.  The info is certainly there
> > in my mgf files .. for example;
>
> > BEGIN IONS
> > TITLE=mt350-CD25_neg_BB1_01_4461.d_raw_corrected_pk.7.7.2
> > RTINSECONDS=485.4048
> > PEPMASS=773.725830078125 0
> > CHARGE=2
> > 579.2604337 2.000903606
> > 579.4351404 1.497543812
> > 645.7024682 4.425733566
> > 678.6623602 3.99043107
> > 1305.827148 1.813325286
> > 1428.320387 2.378391981
> > END IONS
>
> > I was just wondering if this is simply because omssa chooses not to
> > write this (it's listed as optional in the pepXML.xsd ).  I had a
> > quick search in the omssa source code and it looks like it ignores the
> > retention time altogether.  Then again .. it was just a quick look ...
> > so hopefully I've missed something.
>
> > I've tried producing the pepXML using omssa2pepXML .. and also using
> > the omssa -op flag.
>
> > Anyway ... hopefully I am wrong and this is possible ... I'd very much
> > like to include this info in my files
>
> > Thanks
> > Ira
>
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