From: Kwee Hong (joyssstan0202_at_gmail.com)
Date: Sat Oct 23 2010 - 03:49:23 CDT
My protein is bound to one cadmium ion.
I've inserted the relevant parameter value which I got from the literature
into the force field file.
After 5ns simulation, I did not get my desired angle at the cadmium ions.
Is there anyway I can tackle this?
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