Hi, Wim!
That's what I did, sequence first, then prot file and then peak list. I
still get the error message.
Cheers
Ruth
********************************************
* Dr Ruth Boetzel *
* School of Chemical Sciences and Pharmacy *
* University of East Anglia *
* Norwich NR4 7TJ *
* UK *
* Phone: +44-1603-592001 *
* E-Mail: [log in to unmask] *
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On Thu, 17 May 2007, Wim Vranken wrote:
> Hi Ruth,
>
> To import XEASY assignments (which are based on numbers in the peak list),
> you first have to read in the shift file, then the peak file(s), otherwise
> the FC won't know what atoms are referred to in the peak files.
>
> Wim
>
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