Dear All,
I want to model a system containing an aluminum ion ( Al 3+) and so I need the force field parameters for the ion . I have searched the default parm files in Amber and finding no items about alumimun. I have also searched the information about aluminum through some periodictable websits and no van der waals radius could be found. So could anyone give some advice about how to generate the force fieds parameters of Aluminum Ion ?
-Sun
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Received on Thu May 16 2013 - 21:30:02 PDT
