calculation of non-bonded interactions

From: Jindal Shah (jindal.shah_at_gmail.com)
Date: Mon Oct 23 2006 - 09:55:59 CDT

Hello,

I had a question on how NAMD implements non-bonded interactions.
Specifically, if a hydrogen is attached to, say a carbon atom and if
exclusion
scheme is 1-4, would hydrogen and carbon interact with the same atoms (i.e
group based) or hydrogen is treated explicitly?

Any clarification would be highly appreciate.

Regards,
Jindal

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