Using non bonded energy table option

From: Md Zobayer Hossain (mdzobaye_at_ualberta.ca)
Date: Mon Feb 21 2022 - 13:39:44 CST

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Hi,
I am simulating a membrane protein complex. I need to put non bonded extra
potenial between two atoms of a proteins. I have seen the tabulated energy
table option for implementation. Did anyone use this option before. Also
is there any other way to put a potential between two atoms.

Best regards
Zobayer

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