AMBER: Simulating transition metals in amber

From: Thomas Steinbrecher <>
Date: Thu, 20 Oct 2005 02:32:58 -0700

Dear Amber users,

does anyone have experience with simulations of transition metal
organic complexes in amber? We are expecially interested in a

Can someone point me to a good resource on how to set up such a system
and generate the parameters for it?

Kind Regards,


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Received on Thu Oct 20 2005 - 10:53:01 PDT
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