From chemistry-request@server.ccl.net Mon Dec 17 06:36:30 2001
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Date: Mon, 17 Dec 2001 19:36:02 +0800 (CST)
From: =?gb2312?q?yong=20pei?= <ypnju@yahoo.com.cn>
Subject: MD simulation of argon cluster
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Dear Sir ,
  
  I have another question when I perform a MD
simulation with argon clusters(200-1500 atoms).That is
,how can I select the length of cubic periodic
cells?And is there any new techniques about large
system simulation?

Regards,

Yong Pei


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