From: Gianluca Interlandi (gianluca_at_u.washington.edu)
Date: Mon Jan 31 2011 - 14:13:24 CST

I was wondering whether anybody has written a script to perform Monte
Carlo moves of a rigid protein using VMD or NAMD?

Thanks!

      Gianluca

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Gianluca Interlandi, PhD gianluca_at_u.washington.edu
                     +1 (206) 685 4435
                     http://artemide.bioeng.washington.edu/

Postdoc at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
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