[AMBER] Do molecular dynamics in the limited space

From: Yunjie Zhao <yjzhao.wh.gmail.com>
Date: Wed, 21 Apr 2010 21:40:31 +0800

Dear Amber Users:

    I would like to do molecular dynamics in the limited space, such as in
the rectangular box with "20*20*100" or in the cylinder with the diameter of
20 A. But I do not know how to do this.
Please help me out!

Thanks for your patient and help 

-- 
Yunjie Zhao
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Received on Wed Apr 21 2010 - 07:00:04 PDT
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