[AMBER] Simulating Silver Salt

From: Soumendranath Bhakat <bhakatsoumendranath.gmail.com>
Date: Wed, 17 Sep 2014 12:56:31 +0200

Dear Amberists;

We have a branched chain silver salt (attached herewith) on which we want
to run a molecular dynamics simulation to understand conformational

But we didn't find any parameters to simulate salt systems. Will it be
possible to simulate silver salts using AMBER 14.

Thank you in advance for all your help.

Thanks & Regards;
Soumendranath Bhakat
Molecular Modelling and Drug Design Research Group
Discipline of Pharmaceutical Sciences
UKZN, Westville
Weblink: http://soliman.ukzn.ac.za/Home.aspx
Past: Department of Pharmaceutical Sciences
Birla Institute of Technology, Mesra, India

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Received on Wed Sep 17 2014 - 04:00:03 PDT
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