AMBER Archive (2006)

Subject: AMBER: parameter for Cd2+?

From: JunJun Liu (
Date: Fri Aug 04 2006 - 10:50:46 CDT

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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