[Wien] (no subject)

Sun Jul 20 01:50:45 CEST 2003

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

-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20030720/aa5c664d/attachment.html