Hello,
Indeed, the peak fit is not shown. Likely this will not be retrofit into Analysis 2 but it will be in Analysis 3 (well, that’s the plan anyway).
Wayne
> On 19 Oct 2015, at 13:06, Joao MC Teixeira <[log in to unmask]> wrote:
>
> Hello,
>
> I've recently migrated to CCPNMR and I've been analyzing several NMR spectra and measuring peak integration parameters (height, volume, etc..) with the CCPNMR peak fit routines (Parabolic, Gaussian, Lor). Nevertheless, I cannot display the peak fit function over the peak shape (1D projection), so it is difficult for me to know how the integration function is being applied and its accurateness. How can I choose correctly the fit function?
>
> I have noticed that depending on the fit function used, specially the line width changes considerably. So, specially on measuring LW the fit function is important.
>
> Could anyone give some advice or explanation on how to understand and 'how to use' the CCPNMR fitting functions?
> I have been searching in the wiki but without luck (did I missed it?).
>
> Thank you very much in advance,
>
> João
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