Hello,
Is it possible to send us the project (gzipped tar, so from Archive menu
with no *.bak files needed)? And a description of which peak(s) you are
looking at.
Regards, Wayne
On Fri, 26 Feb 2010, Lua Shixiong wrote:
> Hello team,
>
> Thanks for the suggestions. I have tried them all.
>
> i have selected a single peak which showed distinct shift upon different
> titration and did the analysis for shift changes. It worked the first time,
> and i was able to see the fit graph and the desired data.
>
> The second step, i included more peaks in the analysis, a total of 4. But
> the analysis failed using the same variables i.e. shift error etc
>
> The third step, i closed the project and repeated what i did for the first
> time. However i wasnt able to get a fitting for the peak which i initially
> was able to.
>
> The fourth step i picked peaks in all spectra. The program was able to
> recognize that the different peaks belong to the same spin system upon
> clicking on the <groups peaks> function. No error message was seen. But no
> data was seen in the <pick group and analysis> tab
>
> i am using an updated version of ccpnmr.
>
> Any help is greatly appreciated.
>
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