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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