> I have a problem concerning my peak list from a NOESY spectra. I have
> assigned almost all peaks and tried to create the distance constraints
> (Structure -> Make Dist. Constraints), selected my NOESY spectra and the
> correct peak list. Constraint Set was number 1. But ccpn didn't
> calculated any distance constraints.
>
> Now I tried to take a look on the peak list (Crosspeaks -> Edit Peak
> List). I've selected the NOESY spectra, but I'm not able to choose my
> peak list. There's only 'none'.
>
> This may be the problem why it is not possible to create my constraints
> set?
Hi Marco,
I think the lack of constraints is probably due to the Molecular System
selection. - However this probably ought to be updated automatically so
that it is always appropriate for the selected peak list.
The molSystem updating and the below error are both fixed in the latest
updates.
T.
> line 561, in changeSpec
> self.changeList(i, selectedList)
> UnboundLocalError: local variable 'selectedList' referenced before assignment
-------------------------------------------------------------------------------
Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (office)
80 Tennis Court Road +44 7816 338275 (mobile)
Old Addenbrooke's Site +44 1223 364613 (home)
Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
-------------------------------------------------------------------------------
------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
-------------------------------------------------------------------------------
|