MD simulation of argon cluster

From: yong pei <ypnju;at;yahoo.com.cn>
Subject: MD simulation of argon cluster
Date: Mon, 17 Dec 2001 19:36:02 +0800 (CST)

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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