Dear Amber Users,
I want to simulate multiple number of proteins in a box. I am very confused
in choosing what MD method will be useful to solve my problem. Can i do it
with regular molecular dynamics simulations? I am not sure whether
diffusion of solutes are taken care in standard MD. Is there any special
method where i can do simulate multiple proteins in a box?
Thank you.
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Received on Thu Nov 08 2012 - 01:30:02 PST
