Hi,
Another reason why we should have an AMBER user group meeting I
think. Kennie
On 10 Feb 2009, at 6:52 PM, Ross Walker wrote:
> This might be of interest to some of you...
>
>
>
> 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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> Management.
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
Professor Kenneth M. Merz, Jr.
Department of Chemistry
Quantum Theory Project
2328 New Physics Building
PO Box 118435
University of Florida
Gainesville, Florida 32611-8435
e-mail: merz.qtp.ufl.edu
http://www.qtp.ufl.edu/~merz
Phone: 352-392-6973
FAX: 352-392-8722
Cell: 814-360-0376
“Rule one: Never allow a crisis to go to waste. They are opportunities
to do big things.”
Mr. Rahm Emanuel
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Received on Wed Feb 11 2009 - 01:23:28 PST
