[AMBER] how to achieve the 2D periodic boundary

From: <kecy_w.sina.com>
Date: Fri, 02 Apr 2010 21:59:53 +0800

----- 原始邮件 -----
主题:[AMBER] how to achieve the 2D periodic boundary
日期:2010-3-24 09:45:24

I decided to apply the periodic boundary conditions along the x, y directions only , and the solvent atoms close to the z boundary&nbsp;was prevented from evaporation via a restraining potential ,
I don't know how to do that, Would you give me a help? Thank you very much!

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Received on Fri Apr 02 2010 - 07:00:03 PDT
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