[AMBER] Any Force field parameters for Zn, Mg and Mn in AMBER?

From: Catein Catherine <askamber23.hotmail.com>
Date: Tue, 23 Nov 2010 23:56:31 +0800

Dear Sir/Madam,
 
I wonder if any one could share the force field parameters for Zn, Mg and Mn compatible with AMBER to me?
 
Best regards,
 
Catherine.
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Received on Tue Nov 23 2010 - 08:00:04 PST