Dear Amberists;
We have a branched chain silver salt (attached herewith) on which we want
to run a molecular dynamics simulation to understand conformational
arrangement.
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
Researcher
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
in.linkedin.com/pub/soumendranath-bhakat/15/79b/b9/
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- application/vnd.openxmlformats-officedocument.wordprocessingml.document attachment: silver_salt.docx
Received on Wed Sep 17 2014 - 04:00:03 PDT
