Hello,
I woul like to ask you, if is it possible to simulate my problem with Amber. I would like to simulate some protein interacting with water
and with solid surface (which is charged). I know nothing about structure of surface (for now), but I need simulate behaviour of protein near charged surface. Would you please tell me, if is it possible?
Thank you for answers,
Pavel.
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Received on Thu Oct 01 2009 - 21:00:02 PDT
