|CCL 16.10.17 Hands-On Workshop on Computational Biophysics: October 17-21 in Urbana, IL|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Tue Sep 20 02:58:49 2016
Subject: 16.10.17 Hands-On Workshop on Computational Biophysics: October 17-21 in Urbana, IL
Hands-On Workshop on Computational Biophysics: October 17-21 in Urbana, IL This workshop will be presented by members of the Theoretical and Computational Biophysics Group from the University of Illinois at Urbana-Champaign and feature instruction in state-of-the-art modeling and molecular dynamics simulation techniques using NAMD and 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. Program - Principles and Applications of Molecular Dynamics Simulations with NAMD - Molecular Simulation, Analysis, and Visualization with QwikMD and VMD - Parameterization for Classical Force Fields with FFTK - Computational Research at the Interface of Physics, Biology, and Nanotechnology - Principles and Applications of Molecular Dynamics Flexible Fitting For more information and to apply, visit the following website: http://www.ks.uiuc.edu/Training/Workshop/Urbana2016/NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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|Modified: Tue Sep 20 06:58:49 2016 GMT|
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