Hello,
The peak list number is "frozen", so in our jargon it is a "serial", and
it is automatically set when the peakList is created to be the next
available number, so unfortunately it is not changeable.
Wayne
On Tue, 19 Jan 2010, Francesca Chignola wrote:
> Dear Wayne,
>
> thanks a lot for your advice, it perfectly works.
> But I have another question: this procedure creates a new peak list with the
> same name of the original, the only difference is the list number (2 instead
> of 1). Is there a way to edit this name? I have tried in the peak list
> window, but it seems to be not editable.
> Thanks in advance.
> Regards,
>
> Francesca
>
>
> On Fri, 15 Jan 2010 15:53:07 +0000, Wayne Boucher <[log in to unmask]>
> wrote:
>
>> Hello,
>>
>> We haven't had anyone ask about synthetic spectra before (well, that I
>> remember!) so it's not been catered for. In particular, as you found, the
>> Format Converter only creates an experiment. And Analysis does something
>> similar in the Experiment --> Experiments dialog, so that wouldn't help
>> you either.
>>
>> Do you have another 2D tocsy that you could use as a model for this?
>>
>> Wayne
>>
>> On Fri, 15 Jan 2010, Francesca Chignola wrote:
>>
>>> Dear all,
>>>
>>> I am trying to create a synthetic spectra and peak list from chemical shift
>>> list, but I have some doubts about the procedure.
>>> I think I have to use "predict from shift" in the "synthetic list" window,
>>> but I encounter the first problem when I have to select the spectrum.
>>> Indeed, I have tried to create a 2D tocsy experiment using FormatConverter:
>>> it works and I have obtained the experiment in the experiment list of my
>>> project. But I have no spectra associated to this experiment and I can't
>>> continue to predict the peak list from shift.
>>> Does anyone have any idea about how to create the spectra to associate? Or
>>> does anyone know any better solution?
>>> Thanks in advance.
>>> Regards,
>>>
>>> Francesca
>>>
>
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