Hi again,
> > I have noticed that, when displaying proteins or their symmetry mates
> > as CA traces, I can (annoyingly) pick atoms that aren't CA (and aren't
> > visible). It this a known bug?
>
> It's a feature :)
I seem to have found another small feature in 0.3.3. When I read in
an ensemble of 20 lowest-energy NMR structures, they display fine if
displayed as C-alpha traces or as bonds coloured by atom, B-value sec.
structure or occupancy. However, if I colour the bonds by chain or by
molecule the connectivity goes all screwy (presumably because the
different members of the ensemble all have the same chain ID).
Is there an easy fix (rather than re-name each member of the ensemble
to have a different chain ID)?
Cheers,
Stephen
--
Dr Stephen Graham
Nuffield Medical Fellow
Division of Structural Biology
Wellcome Trust Centre for Human Genetics
Roosevelt Drive
Oxford OX3 7BN
United Kingdom
Phone: +44 1865 287 549
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