Thanks! I'll give that a try.
-R

On Tue, Mar 6, 2012 at 6:56 PM, Luis Mendoza <
[email protected]> wrote:

> Hi Rebekah,
> This option is still listed as "experimental", but we will try to add
> it to Petunia for the next release.  Your hunch to use the "-w" string
> in the additional command-line options was on the right track;
> unfortunately, this page uses another program to run ASAPRatio (called
> xinteract), and thus the parameter format will not work for this case.
>
> For the time being, your best option will be to run the tools up to
> PeptideProphet via Petunia, then switch over to the command-line to
> run ASAPRatioPeptideParser (with desired parameters) on the
> interact.pep.xml file via the command-line.  To find out what
> parameters to use, simply type "ASAPRatioPeptideParser " in the
> command-line to get a usage statement.  You can then go back to
> Petunia to run iProphet, ProteinProphet, etc after this is done.
>
> Cheers,
> --Luis
>
>
> On Mon, Mar 5, 2012 at 1:46 PM, Ruby <[email protected]> wrote:
> > Hi-
> > I currently use ASAPRatio to quantify SILAC samples. I have TPP 4.5.2
> > and would like to try WaveletQuant. I see in the instructions that it
> > can be implemented by using ASAPRatioPeptideParser -w command line
> > option. However, can I use the TPP via Petunia GUI to do this? I don't
> > have experience using TPP via command line.  I tried typing in "-w"
> > into the box under PeptideProphet options "Enter additional options to
> > pass directly to the command-line (expert use only!)", but this didn't
> > seem to do anything different.  I don't see a place under ASAPRatio
> > Options for this.  Any help would be appreciated!
> >
> > Thanks!
> > Rebekah
> >
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