AMBER Archive (2009)
Subject: [AMBER] prot-DNA simulation
From: deepti nayar (deeptinayar_at_gmail.com)
Date: Wed Jan 21 2009 - 05:16:09 CST
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.
AMBER mailing list