From: João Ribeiro (jribeiro_at_ks.uiuc.edu)
Date: Mon Jul 17 2017 - 14:45:43 CDT
just a friendly reminder that the *NIH Center for Macromolecular Modeling &
Bioinformatics* is organizing the next Hands-On workshop, this time
dedicated to the "*Enhanced Sampling and Free-Energy Calculation*" methods.
The workshop will be held at the Beckman Institute, University of Illinois,
at Urbana, Illinois in the week of *September 25-**29 2017*.
Announcement and Application: http://www.ks.uiuc.edu/Training/Workshop
Please fell free to share this announcement with your contacts.
This workshop will be presented by members of the NIH Center for
Macromolecular Modeling & Bioinformatics at Urbana-Champaign, and by
invited global leaders and developers of the covered methods. Topics will
cover instructions in state-of-the-art molecular dynamics (MD) simulations,
enhanced sampling techniques and free-energy calculations using NAMD
<https://www-s.ks.uiuc.edu/Research/namd/>. The simulations will be
prepared and analyzed using the molecular visualizer VMD
<https://www-s.ks.uiuc.edu/Research/vmd/>. Morning lectures 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 advanced NAMD
users conducting research projects in computational and/or biophysical
fields seeking extend their expertise in MD simulations. It is required
that the participants possess extensive knowledge in preparing and
executing MD simulations in VMD and NAMD.
-- ……………………………………………………... João Vieira Ribeiro Theoretical and Computational Biophysics Group Beckman Institute, University of Illinois jribeiro_at_ks.uiuc.edu +1 (217) 3000380
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