Hi,
Is there a quick & safe method for copying assignments between molecular
systems. In my case I'm working on proteins that differ by a single
amino acid, and consequently large numbers of resonances are identical
between the two. At the moment I'm going through and manually creating
new resonances and then assigning them, is there an easier way.
Cheers
Andy
On Wed, 2006-04-05 at 12:25 +0100, Tim Stevens wrote:
> > This is a bit cryptic, but you can add a molSystem annotation in
> > Crosspeaks::Peak Draw Parameters, then after [Update Full Annotations] the
> > molSystem annotations will appear when you refresh the Edit Assignment
> > popup.
> >
> > Also, I will consider adding a molSystem filter option in the future.
>
> MolSystem filtering is ready for the next release.
>
> T.
>
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> ------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
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--
Dr Andy Herbert
Department of Chemistry
University of Edinburgh
West Mains Road
Edinburgh
UK
EH9 3JJ
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