MSGF+ data can be processed using the semi-parametric model as written in
the WARNING messages.  To enable you must use -OP when running xinteract.
I suggest you try the following xinteract command:


xinteract -OPd -p0 -dXXX_ *.xml


On Thu, Mar 24, 2016 at 1:07 AM, Honglan Li <[email protected]> wrote:

>
> Hi, everyone.
>
> I want to run PeptideProphet using MS-GF+ results.
>
> But it's not works well.
>
> In order to run PeptideProphet, we converted *.mzid to pepXML using
> idconvert (tpp 4.8 , ubuntu 14.04)
>
> Each psm have five types of scores:
> -raw
> -denovo
> -SepcEValue
> -IsotopeError
>
>
> *Then we executed the PeptideProphet with coverted file (cmd: xinteract
> -dXXX_ *.xml) and received such errors as follows:*
>
> Would you please give me some advises for solving this problem?
>
> Thanks a lot.
>
>
>
> ----
> running: "/usr/local/tpp/bin/PeptideProphetParser 'interact.pep.xml'
> DECOY=XXX_"
> Using Decoy Label "XXX_".
>  (MS-GF+)
> WARNING!! The discriminant function for MSGFPL is not yet complete.  It is
> presented here to help facilitate trial and discussion.  Reliance on this
> code for publishable scientific results is not recommended.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> WARNING: MSGFPL only support semi-parametric PeptideProphet modelling,
> which relies on a DECOY search.
> init with MS-GF+ trypsin
> Segmentation fault (core dumped)
>
>
>
>
>
>
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