AMBER: new tutorial available

From: David A. Case <>
Date: Thu, 20 Jan 2005 11:06:30 -0800

I have (finally!) assembled a tutorial on thermodynamic integration using
sander. Follow the "Tutorials (English)" link at the Amber web site.

Note that this is an "advanced" application: you will need to be familiar with
running other Amber simulations before attempting this one.

Comments, corrections and suggestions are welcome.


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Received on Thu Jan 20 2005 - 19:53:00 PST
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