[AMBER] Regarding AuCl force field

From: Aashish Bhatt <aashish.ph16221.inst.ac.in>
Date: Mon, 16 Apr 2018 19:28:08 +0530

Dear Sir

I am trying to simulate AuCl complex with protein. I have made Zn++ force
field parameter via MCPB.py method But in that case Zn++ was bound to
protein.
Can I use mcpb.py for AuCl complex also even though it is not bound to any
residue.

Regards
Aashish Bhatt
Mohali
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Received on Mon Apr 16 2018 - 07:00:05 PDT
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