[AMBER] Can Amoeba force field be used with divalent ions?

From: Xioling Chuang <xioling_c.hotmail.com>
Date: Mon, 13 Jun 2011 13:02:05 +0200

Dear All,
As stated in Amber11' manual (page 83), the Amoeba force field can be used for water and univalent ions. So my question are,
1. Can this force field be used with divalent ions?
2. What water model is used for the Amoeba, is it a POL3 model?
3. If I want to use this force field, do I set "ipol=1" in sander input file?
 
Thank you very much in advance.
 
Regards,
Xioling
                                                
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Received on Mon Jun 13 2011 - 04:30:02 PDT
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