> > > > Could you allow the Code to be manually defined during the manual
> > > > creation as ell? Is it possible to manually change its value right now?
> > > > (Note that the Code I mean is the system ID that is displayed in the
> > > > spectra, assignment tables, etc: Molecular Systems are by default
> > > > marked as MS1, MS2....; Chains are a,b,c,...)
>
> > Yep, while it is possible to shift the Analysis GUI away from the fixed
> > keys for both MolSystem and Chain code it is a fair amount of work when
> > other things are pressing. Should appear at some stage though. Fickle
> > users were not high on the agenda when we started Analysis. ;-)
>
> Your choice of the word 'fickle' suggests that i am asking to change
> these codes at will. Rather, what I meant was to be able to choose the
> code at *creation*. This is apparently possible, since this can be done
> when you import rather than directly create the molecule.
I was reponding to the sentiment of Brian's comments and your second
question above. I was trying to explain why things were not different from
the start.
With regard to the first question, I have now had a chance to make some
changes and entering the molSystem code at creation is now possible in
Analysis.
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- -------
-------------------------------------------------------------------------------
|