Re: please kindly help

From: David A. Case <>
Date: Mon, 7 Apr 2003 08:34:21 -0700

On Mon, Apr 07, 2003, S.Swaminathan wrote:
> Initially, I am looking at energy minimisation methods.
> To gain more confidence, I want to work out more on
> the same.
> Can I get resources like substantially good number of examples ?
> Actually as you know, the number of examples available with AMBER
> tutorials is less.

I encourage you to just try things and see what happens. The tutorials
have quite a number of minimization examples, and others on the list may
respond. But none of these will help you gain confidence, until you
try things on *your* protein (or whatever) and see what happens.

...good luck...dac

David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
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Received on Mon Apr 07 2003 - 16:53:01 PDT
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