AMBER: Amber force field for protein-DNA system

From: <jz7.duke.edu>
Date: Tue, 1 Jun 2004 12:14:16 -0400

Dear all,

I am new to the Amber force field. I am wondering which parameter file I
should use for a protein-DNA system? I saw parameters for protein and
nucleic acid seperately. But is there a parameter file for both?

Thanks a lot!

Best,
Jeny

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Received on Tue Jun 01 2004 - 17:53:01 PDT