Stephen Graham wrote:
> 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).
>
Thanks, I'll fix this shortly.
> Is there an easy fix (rather than re-name each member of the ensemble
> to have a different chain ID)?
>
No.
Paul.
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