On 15 Jul 2010, at 17:06, Ethan Merritt wrote:
> My gut feeling is that the best TLS description would be each base
> (or base pair) in its own group, the use TLSMD to analyse and assign groups
> for the backbone atoms. But again I have no actual experience with this,
> so it's only a suggestion.
Yes that's exactly what I was using before I found that paper! I think I'll stick with it.
Huw
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Dr Huw Jenkins
Astbury Centre for Structural Molecular Biology
University of Leeds
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