Hello Iryna,

The xinteract tool in the TPP, accessed in Petunia interface in [TPP Tools]
-> [Analyze peptides]) , the option -PREC can be specified in the
[PeptideProphet Options] -> [Enter additional options to pass directly to
the command-line (expert use only!)].  This option will record
precursor_intensity for each PSM in the pepXML file.  You can then add this
column in PepXMLViewer and it should be populated with parent intensities
from the mzML file.

Cheers!
-David

On Tue, Nov 14, 2023 at 12:39 PM Iryna Abramchuk <iryna.abra...@gmail.com>
wrote:

> Thank you! Do you know if there is any way to extract the precursor peak
> intensity with XPRESS (or other TPP tools)?
>
> On Tuesday, November 7, 2023 at 4:32:25 PM UTC-5 Jimmy Eng wrote:
>
>> "peak_intensity" is the maximum peak intensity of the ion chromatogram.
>>
>> On Tue, Nov 7, 2023 at 1:00 PM Iryna Abramchuk <iryna....@gmail.com>
>> wrote:
>>
>>> Hello all!
>>> I am using XPRESS in label-free mode (TPPv6.1.0), and interested in the
>>> "peak_intensity" output value. I was just looking to confirm whether
>>> "peak_intensity" is the precursor peak intensity, or if it's the maximum
>>> peak intensity of the ion chromatogram?
>>> Thank you
>>>
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