[AMBER] the modified Bondi radii

From: zhihong ke <ebelleke.gmail.com>
Date: Mon, 30 Aug 2010 11:15:24 -0600

Hello.

In my system, there is a Ca2+ ion.
I have download its parameter from the
http://www.pharmacy.manchester.ac.uk/bryce/amber.
Then, I found the in the prmtop file, the modified Bondi radii for Ca2+ and
Na+ is 1.500.
Why they share the same radii?
And is it right?

Thank you very much!

Zhihong
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Received on Mon Aug 30 2010 - 10:30:04 PDT
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