[AMBER] nonbond parameters for copper

From: gaoya <agrace.gao.gmail.com>
Date: Wed, 28 Dec 2011 13:21:11 +0800

Dear all,
I need the nonbond parameters for Cu2+ and Cu+, can anyone give me some
suggestions? Thank you very much!


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Received on Tue Dec 27 2011 - 21:30:03 PST