> 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
-------------------------------------------------------------------------------
Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766022 (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
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