[AMBER] preparation of silver metal parameter file

From: Navin Jain <njain.amber.gmail.com>
Date: Sat, 28 Apr 2012 18:35:40 +0530

Hi everyone,
I would like to study the interactions of silver atoms (zero charge)
with a protein molecule. However, I am facing difficulty in preparing
silver parameter file. In addition, can anyone suggest the best force
field to study metal protein interactions.

Thanks in advance......
Navin Jain

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Received on Sat Apr 28 2012 - 06:30:03 PDT
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