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