[AMBER] what's the default radius?

From: Albert <mailmd2011.gmail.com>
Date: Tue, 16 Jun 2015 08:06:31 +0200

Hello:

I am am doing MMPBSA with Amber12SB FF these days. I read many paper
claimed that the ion radius have great influence on the final results.
So I am just wondering what's the default radius values for Na+ and Cl-
in Amber12SB FF?

thank you very much

Albert

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Received on Mon Jun 15 2015 - 23:30:02 PDT