Resampling funcion

[MariaICV]

I have some problems to use the resampling function.
I am using the workflow that you give us in the Sofia Meeting:

When I load the Neon files that you indicate, I can do it without problems. When I want to use another spectra (for example, S0B), first I can see the correct spectra:

But however, when I try to obtain the final results, I obtain the spectra of the Neon again. The problem is in the step of Merger after the baseline suctrations as you can see here:

Then, when I want to try this function with my reference sample spectra, it seems that it works (It does not happen as in the case of S0B, I can see the corresponding spectra of the reference sample):

but when I want to obtain the final spectra, there is a Raman shift of both spectra that it should not happen:

Thank you!

[georgievgeorgi]

Could you please make sure that x-min and x-max parameters of all Resample NUDFT are equal wider than all spectra?
Ex: if the x-axis of a spectrum starts at -100, the x-min of all widgets should be smaller than -100, say -101.
Also it seems that you are using older version. So please try to update.
Let me know if the problem still persist.

[MariaICV]

Thank you very much Georgi!! it works! The problem was the x-min effectively.

Thank you again.

María