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From: news.teragrid.org [mailto:news.teragrid.org]
Sent: Tuesday, February 10, 2009 3:45 PM
Subject: TACC Training: Large Scale Molecular Dynamics Simulations of
Biomolecules using Desmond
A new message has been posted to TeraGrid News.
Categories: Training & Conferences, TACC
Start time: 05-MAR-2009 09:00 CT
End time: 05-MAR-2009 15:30
Location: J.J. Pickle Research Campus, TACC, ROC 1.603, Austin, TX
Large Scale Molecular Dynamics Simulations of Biomolecules using Desmond
March 5, 2009
9 a.m. to 3:30 p.m.
University of Texas at Austin
J.J. Pickle Research Campus, ROC 1.603
Austin, TX
This one day workshop is intended to teach researchers how to use the
Desmond package for conducting molecular dynamics simulations of biological
molecules. Attendees will learn the basic concepts underlying Desmond, how
to run simulations and analyze results. Topics to be covered include
preparing structure files, setting system constraints, specifying force
fields and post simulation analysis. A hands on lab session will provide an
opportunity to work with Desmond on TACC systems.
The class is geared towards life science researchers but will also be of
interest to anyone wanting to investigate the molecular motion of molecules
using computer simulation techniques. A broad familiarity with the concepts
of molecular dynamics simulations and a working knowledge of Unix is
recommended.
For course registration and additional details please visit the following
URL:
http://portal.teragrid.org/training
Please submit any questions you may have via the Consulting section of the
TeraGrid User Portal.
http://portal.teragrid.org/consulting
Posted on 10-FEB-2009 15:38 US Pacific Time by Bob Garza
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Received on Wed Feb 11 2009 - 01:23:03 PST
