Awesome, thank you so much! 

On Tuesday, November 14, 2023 at 3:47:45 PM UTC-5 David Shteynberg wrote:

> 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....@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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>>>>
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