To whom may concern,
I'm using CHARMM/Q-Chem interface for QM-MM free energy simulations. I plan to swith the AMBER FF99 to AMBER FF12. There are some formatting issue. Does anyone happen to have the AMBER FF12 for CHARMM c36b1 which I could borrow from?
Thanks a lot.
Sixue Zhang
PhD Candidate
Department of Chemistry
School of Chemical Science
University of Illinois at Urbana-Champaign
A414 Chemical & Life Sciences Laboratory
600 S Mathews Avenue, Urbana, IL, 61801
Office phone:217-300-1480<
tel:217-300-1480>
Email: szhang74.illinois.edu
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Received on Sun Dec 14 2014 - 15:00:02 PST
