Re: AMBER: TIP4P extended

From: David A. Case <case.scripps.edu>
Date: Mon, 16 Feb 2004 09:37:32 -0800

On Mon, Feb 16, 2004, Nikolai Smolin wrote:
>
> I used Amber 6,0:
> And i want to simulate TIP4P water model.

This won't work; the code needed to simulate "extra points" (like the
dummy point in TIP4P) was not introduced until version 7.

....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 Mon Feb 16 2004 - 17:53:00 PST
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