Re: [AMBER] non-bonding parameters

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 19 Nov 2010 16:32:33 -0800

R* is not sigma to my belief.
Maybe sigma is where the potential is at 0, while definitely R* is
the minimum energy point.


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 19 2010 - 17:00:03 PST
Custom Search