Re:

From: Eduard Schreiner (eduard.schreiner_at_gmail.com)
Date: Tue Jul 06 2010 - 16:21:53 CDT

There was a similar question on the list on June 21.
Giacomo suggested to use the colvars module of namd.

eddi

On Tue, Jul 6, 2010 at 3:35 PM, Melanie Santos Marrero
<melanie.santos_at_upr.edu> wrote:
> Hi everyone
> I am running simulations and I want to fix the helixes of my protein in
> relation to other atoms but not have them fixed statically in space. Is
> there a way to do it?
> Thanks,
> Melanie

-- 
--
=============================================================================
Eduard Schreiner
Theoretical and Computational Biophysics Group
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
Phone: 217-244-4361
Fax: 217-244-6078
http://www.ks.uiuc.edu/~eschrein/
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