AMBER: parameter for Cd2+?

From: JunJun Liu <>
Date: Fri, 04 Aug 2006 12:50:46 -0300

Dear All,

Does anybody have nonbond parameter for Cd2+? Or, could you please give me
a suggestion on how to obtain 6-12 potential parameter for Cd2+? Thanks in


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Received on Sun Aug 06 2006 - 06:07:16 PDT
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