AMBER Archive (2009)

Subject: [AMBER] Protein and charged surface

• Previous message: James Moore: "[AMBER] red problem"
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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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• Previous message: James Moore: "[AMBER] red problem"
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