> >One possibility is that you may already have contaminating shifts in a
> >shift list with incorrect values for those conditions (...)
> >Here the solution is to delete the orphaned shifts in the BrowseResonances
> >popup (...)
>
> May I still suggest that a visual clue about which shiftlist is associated
> to what spectrum would be helpful?
> For example in the 'edit assignment' popup, a peak is referred to as
> <spectrum name>:<file name>:<peak list #>:<peak #>, could <shift list #> be
> added? Something like ph4:hsqc10:7:1:22 instead of ph4:hsqc10:1:22 (7 being
> the shift list number in this example)
I have added a note of the shift list to top of the Edit Assignment popup.
Although, I've kept it separate from the peak identifier. This is in the
updates.
> A similar clue in the 'atom browser' would be nice too but I can see the
> problem when several spectra are associated to the same shift list.
The atom browser has a Shift List selector anyway, so I'm not sure what
you mean.
T.
-------------------------------------------------------------------------------
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- -------
-------------------------------------------------------------------------------
|