From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Fri Feb 17 18:10:29 2017<br />
Subject: 17.04.17 <span class="fancysmall">Hands-On Workshop on Computational Biophysics: April 17-21 in Urbana, IL</span><br />

<pre>
This workshop will be presented by members of the Theoretical and Computational 
Biophysics Group from the University of Illinois at Urbana-Champaign. 
Topics will cover instruction in state-of-the-art molecular dynamics 
simulation and free energy techniques using NAMD, and biomolecular 
visualization and analysis with VMD. Morning lecture presentations will 
introduce fundamental theory and concepts, while afternoon hands-on 
computer laboratory sessions will allow participants to apply NAMD and VMD 
directly in a series of guided tutorials. The workshop is designed for all 
students and researchers in computational and/or biophysical fields who 
seek to extend their expertise to include biomolecular simulations. 
Experimentalists and non-specialists are encouraged to attend and will 
benefit particularly from instruction in the use of QwikMD, a new teaching 
software incorporating NAMD and VMD that significantly lowers the learning 
curve for novice users.

For more information and to apply, visit the following website:
<a href="http://www.ks.uiuc.edu/Training/Workshop/Urbana2017a/" target="_blank">http://www.ks.uiuc.edu/Training/Workshop/Urbana2017a/</a></pre>
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