Charm++ parallel programming system

[Chris Harrison <charris5 AT gmail.com>]

You have emailed the charm++ programming language email list.  You should instead email the namd-l email list.  see:

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Best,
Chris

On Thu, May 3, 2012 at 11:34 PM, Urvashi Sharma <urvashisharma2119 AT yahoo.com> wrote:

sir i am doing membrane protein simulation for protein rv1258c and i have having errors constraint failure in rattle algorithm please tell me the parameters which i should use in namd config file beacuase i am new to namd,please reply as soon as possible 

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--

Chris Harrison, Ph.D.

NIH Center for Macromolecular Modeling and Bioinformatics

Theoretical and Computational Biophysics Group
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801

http://www.ks.uiuc.edu/Research/namd       Voice: 773-570-6078

http://www.ks.uiuc.edu/~char                          Fax: 217-244-6078