[AMBER] A beginner's question for using AMBER to do cell membrane simulation and molecular transportation

From: Xu Dong <hslinhc.gmail.com>
Date: Sat, 21 Feb 2009 15:27:29 -0500

Dear All,
I wonder if AMBER could be used to do the cell membrane simulation, if I
want to study how medicine molecular can be transported from one side of
membrane to another? If yes, do you have any suggestion on anything I should
look into first(I'm sorry I'm really very new at AMBER)

Thank you very much 
-- 
Dong Xu
Stony Brook AMS
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Received on Sun Feb 22 2009 - 01:22:08 PST
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