Hi,
I've been using the Shift Differences function & found it really useful.
However as I often end up looking at mutants of the same protein I would
really like to be able to look at shift differences between residues in
different molecular systems. Would it be possible/desirable to enable
this functionality.
Cheers
Andy
--
Dr Andy Herbert
Department of Chemistry
University of Edinburgh
West Mains Road
Edinburgh
UK
EH9 3JJ
Tel: +44 (0)131 651 3042 or 650 7372
Email: [log in to unmask]
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