Re: AMBER: basic questions

From: David A. Case <case.scripps.edu>
Date: Tue, 2 Dec 2003 08:37:42 -0800

On Tue, Dec 02, 2003, Wei Wang wrote:
>
> if AMBER has smooth vdW potential
> function, how is it implemented ?

Amber does not have a "smooth vdW potential".

...dac 

-- 
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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Wed Jan 14 2004 - 15:53:03 PST
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