For the active peaklist issue, there was a missing update statement at one
spot in the code which meant that the peaklist menu wasn't showing the
correct information, and this causes grief needless to say. That's fixed
now.
Wayne
On Tue, 2 Mar 2004, Tim Stevens wrote:
> > i've found that if you delete the default peak list then all the crosspeaks
> > disappear and if you save your project like this and open it again then all your
> > spectra vanish too.
>
> I think that this is due to a known issue, which is in the process of
> being sorted. Currently, if you delete the active peak list, the graphical
> c-world peak list gets confused and things fall over before spectra are
> displayed. If this is the problem here, setting the current peak list to
> the extant one before saving usually solves the problem. Of course the
> current peak list should default to the remaining one...
>
> > sorry, what i meant was is there a quick way to find a specific peak? i.e. by
> > typing the residue no. or such rather than trawling through the whole list for it.
>
> Yes. In all of the scrolling tables used in Analysis there are sorting and
> filter functions to make finding entries easier. If you click on any
> column heading the data will be sorted according to that column (click
> again and it will reverse). If you right click over any table you can
> bring up the filter dialog, which can also be brought up by clicking on
> the faint "?" on the top-right of a column heading. (Incidentally clicking
> on the faint [-] will minimise the column.)
>
> Tim
>
> -------------------------------------------------------------------------------
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> Department of Biochemistry [log in to unmask]
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