Dear Dr. Roe
Could you please advice how to perform acclerated MD available in Amber12.
Do you have a input file and any instructions? I want to run Ace. MD on a
protein about 250 residue long to observe some opening of a helix.
Thanks in advance. I am waiting for your reply.
Regrads.
Shafinaz
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Received on Mon Dec 03 2012 - 11:00:02 PST
