Xavier,

PyMOL 0.99beta09 and earlier use a crude backbone-independent rotamer
library.

However, current development versions (PyMOL 0.99beta10 on up) now
provide both the Dunbrack backbone-dependent and backbone-independent
rotamers.

Cheers,
Warren

--
Warren L. DeLano, Ph.D.                     
Principal Scientist

. DeLano Scientific LLC  
. 400 Oyster Point Blvd., Suite 213           
. South San Francisco, CA 94080 USA   
. Biz:(650)-872-0942  Tech:(650)-872-0834     
. Fax:(650)-872-0273  Cell:(650)-346-1154
. mailto:war...@delsci.com      
 

> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net 
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of 
> Xavier Deupi
> Sent: Friday, August 12, 2005 2:34 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] conformational states in the mutagenesis wizard
> 
> Hi,
> 
> I've just realized that through the mutagenesis wizard you 
> can view/select different conformations for a sidechain. I've 
> been playing around, and it seems that the conformations are 
> selected according to a backbone-independent rotamer library. 
> Am I correct? Which library has been used?
> 
> I would also like to know if there is anybody out there using 
> the rotamer toggle plugin. I've just installed it, and 
> although it seems extremely useful, it makes PyMOL very slow 
> to start. I'm running PyMOL
> 0.98 for MacOSX in a PowerBook G4 1GHz with 1Gb of RAM 
> (running MacOS X
> 10.4.2)
> 
> Thanks in advance,
> 
> Xavier
> 
> --
> Xavier Deupi, Ph.D.
> Department of Molecular and Cellular Physiology Beckman 
> Center for Molecular and Genetic Medicine (B161)
> 279 Campus Drive, Stanford University School of Medicine 
> Stanford, CA 94305 (USA)
> 
> E-mail: xavier.de...@stanford.edu
> Phone: +1 (650) 725-6497
> Fax : +1 (650) 725-8021
> 
> 
> 
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