VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Sat Sep 20 2008 - 02:05:49 CDT

You should be able to use the atom selection "$sel set psi" and
"$sel set phi" commands for this purpose.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Fri, Sep 19, 2008 at 10:05:24PM -0400, Roman Petrenko wrote:
> Dear all,
> can any share a script to set backbone dihedral angles (phi/psi) to
> certain values and update atom coordinates?
>
> --
> Roman Petrenko.
> Physics Department
> University of Cincinnati 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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