[AMBER] Copper semiempirical parameters

From: Jacopo Sgrignani <sgrignani.cerm.unifi.it>
Date: Thu, 11 Jun 2009 14:49:50 +0100

Dear all
i would like to simulate with the QM/MM a copper atom in a protein.
Could anybody suggest me where to find the parameters to do it, and the
best method to simulate the copper in Amber.

tanks a lot

Jacopo


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Received on Mon Jul 06 2009 - 08:43:45 PDT
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