Re: AMBER: Heat of Vaporization

From: David A. Case <>
Date: Tue, 15 May 2007 09:09:27 -0700

On Tue, May 15, 2007, Rita Cassia wrote:
> I would like to know how to do a md simulation with cutoff set to 0.

What happens if you just try it? Comment out the section in mdread.f
that stops because this is "unreasonably small".


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Received on Wed May 16 2007 - 06:07:33 PDT
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