[AMBER] How to turn off non-bonded interactions

From: A kS <aks25121986.gmail.com>
Date: Tue, 6 Dec 2016 17:06:43 +0530

Dear Amber users,

I am new to the MD simulation package AMBER. I have a
protein-polynulceotide complex. I want to run a simulation in NPT, explicit
solvent PBC condition where I can selectively switch of the interaction
between protein and the polynucleotide. Is it at all possible??

Looking forward for your reply.

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Received on Tue Dec 06 2016 - 04:00:03 PST
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