Hello,
It's possibly also worth mentioning that there is an assignment tolerance
specified in the Experiment --> Spectra dialog in the Tolerances tab in
the top table.
Further, if there are two experiments which have been recorded under
different conditions then you might want to think about having two
different shift lists. The Experiment --> Experiments dialog Experiments
tab lets you do this.
Wayne
On Mon, 23 Apr 2012, David Langelaan wrote:
> Hi,
>
> I have seen this before, but it turned out that I was having multiple spectra
> displayed in a window. So If I created a peak by ctrl click, it would make a
> peak in both spectra. What happened would be that I would accidentally be
> assigning a peak in a TOCSY spectrum instead of a NOESY spectrum. This can be
> an issue if the two spectra have different atom connectivity rules. I am not
> sure if this applies to your case, but it might be the situation.
>
> David
>
> On 4/23/2012 6:53 PM, Venkatesh Ramakrishnan wrote:
>> Maybe this question has been asked many times before. I could not find the
>> thread, sorry for that.
>>
>> My question is:
>>
>> When there is a message pop window shows up with the message,
>>
>> "Atom XX X .. .. already assigned to another resonance with a different
>> shift Y at ..... ppm",
>>
>> Now if there are slight changes in the chemical shifts between the samples,
>> analysis will not allow someone to assign through the assignment panel.
>>
>> Is there a way for user defined assignment, that can override any such
>> Failure messages ?
>>
>
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