P.S. Of course the parameter values can just be part of a macro along with
xfb and levcalc instead of saving them as a parameter file to save having to
save each 2D parameter file separately.
/KDK
________________________________________
> From: Karel Klika <karkli_at_utu.fi>
> Sent: 12 November 2023 19:41:54
> To: main_at_ammrl.groups.io
> Subject: Re: [AMMRL] Contour levels in Topspin
Hi John,
When you right click on the spectrum and select and then edit contour levels etc.,
those edited parameters will not be saved if you do wpar. To save your desired
contour level parameters, you need to go into ProcPars and scroll down/choose
miscellaneous from the left-side menu and adjust them there (LEV0, NLEV, and TOPLEV).
Then when you do wpar they will be saved.
To apply your desired contour parameters which you have saved with your parameter
set, you have to do levcalc after xfb, which can be part of a macro if you are
doing it from TopSpin or put it into the au processing program (the one listed in
ProcPars under automation) if you prefer icon to process your spectra how you want.
(Btw, I don't think the automatic processing has set contour levels usually in the
default au programs, but you can certainly set them there if you want to.)
I believe this should work now, sorry for not getting it right the first time.
Regards,
Karel
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Received on Sun Nov 12 2023 - 10:52:58 MST