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.
On Tue, Jul 6, 2010 at 3:35 PM, Melanie Santos Marrero
> 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?
-- -- ============================================================================= 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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