AMBER Archive (2003)

Subject: Re: please kindly help

From: David A. Case (case_at_scripps.edu)
Date: Mon Apr 07 2003 - 10:34:21 CDT

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 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
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