> Hi all,
>
> I have now assigned my spectra in CCPN and I want to do my structure
> calculation in XPLOR. I tried to use format converter to get a NOESY
> peak list out (this needs to contain my ambiguous assignment also),
> but none of the many ways I tried gave me a list with XPLOR format. I
> have two non-interacting chains in my molecule, so the syntax I'm
> looking for is as follow:
>
> assign (resid 19 segid A and name HA) (resid 34 segid A and name H)
> 4.50 4.50 4.50
> OR (resid 19 segid B and name HB2) (resid 36 segid B and name HG)
>
>
> Can format converter do that?
>
> Best regards Berit
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