[AMBER] nonbond parameter for copper() ion

From: caobb0214 <caobb0214.163.com>
Date: Sat, 16 Jul 2011 08:29:27 +0800 (CST)

Dear Sir,
There is a Cu2+in my molecule and I need its nonbond parameter (van der Waals radius and well depth) in amber 9. can anyone help
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Received on Fri Jul 15 2011 - 17:30:03 PDT
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