Re: [AMBER] Hello

From: David A Case <>
Date: Wed, 23 Jul 2014 07:51:12 -0400

On Wed, Jul 23, 2014, SaeeD PourasaD wrote:

> Actually I want to use this Package for simulating a Na+ Cl- surface ,

Amber is designed for the study of organic molecules and biomolecules in
water. It can also be used to study other liquid systems, but is very poorly
set up to study surfaces or inorganic systems like salts.

You might have more success with other packages, but I don't even know what to


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Received on Wed Jul 23 2014 - 05:00:02 PDT
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