AMBER Archive (2009)

Subject: [AMBER] prot-DNA simulation

From: deepti nayar (deeptinayar_at_gmail.com)
Date: Wed Jan 21 2009 - 05:16:09 CST

Hi all

I want to put a protein-RNA structure on dynamics. I was confused as to
which force field is best suited for the purpose?
I had gone through the archive and found many discussions about it but not
able to decide.
Kindly help. 

-- 
Regards

Deepti

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