[Wien] Fw:

[GengHua]

，您好！ 

　　


= = = = = = 下面是转发邮件 = = = = = = =

原邮件发件人名字：GengHua
原邮件发件人地址：hgeng at iccas.ac.cn

Dear wien2k Users,
   I have a chemical substance , when I run x symmetry,it will spend a long time ,and stop at the sixteenth atom.  after the sixteenth atom my case.struct file  become empty .when run x nn ,I must change RMT very small,or it will appar error information,is it right?
   attached my struct file.
I am sorry to bother you because I am a new user.thanks in advance!

Best regards,
   
 
 
　　　　          GengHua
                       hgeng at iccas.ac.cn

　　　　　　　　　　  　   2003-07-20
　　　　　　　　　　　　　　








= = = = = = = = = = = = = = = = = = = = 
　　　　　　　　致
礼！ 
                          GengHua
                          hgeng at iccas.ac.cn
                          2003-07-20
　　　　　　　　　　　　　　
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