[Chimera-users] NMR average structure
meng at cgl.ucsf.edu
Mon Apr 11 11:05:03 PDT 2011
Sorry, Chimera doesn't calculate an average structure from an ensemble. However, "Ensemble Cluster" (in the menu under Tools... MD/Ensemble Analysis) will give clusters, and for each cluster, the best representative. That's not exactly what you asked for (the one best representative), but may be worth a look:
This tool is also used in the "Model Panel and Ensembles" tutorial:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Apr 9, 2011, at 9:00 AM, Lucio Ferella wrote:
> Hi all,
> I need to calculate an average structure (or select the most
> representative member of), from an NMR emsemble structures in Chimera.
> Is it possible?
> Thanks for any helps.
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