This behaviour makes sense in some some cases, but in other situations
it would be nice to be able to work the other way ie. to shift the
spectrum without changing the chemical shift of the peaks and associated
resonances. Is there an easy way of doing this, other than editing the
spectrum header and reloading?
Thanks,
Chris
On Thu, 2005-02-17 at 09:54, Wim Vranken wrote:
> Hi Andy,
>
> Peak positions in a spectrum are stored in points (not ppm) so if you
> rereference the spectrum, the peaks will change chemical shift value
> accordingly (i.e. the peak boxes will stay with the actual peaks in the
> spectrum).
>
> Bye,
>
> Wim
>
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