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<DIV><FONT face=宋体 size=2>Dear wien2k Users,</FONT></DIV>
<DIV> 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?</DIV>
<DIV> attached my struct file.</DIV>
<DIV>I am sorry to bother you because I am a new
user.thanks in advance!</DIV>
<DIV> </DIV>
<DIV>Best regards,</DIV>
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<DIV><FONT size=2><FONT face=宋体></FONT></FONT> </DIV>
<DIV><FONT size=2><FONT face=宋体></FONT></FONT> </DIV>
<DIV><FONT size=2><FONT
face=宋体> GengHua<BR></FONT><FONT
face=宋体> <A
href="mailto:hgeng@iccas.ac.cn">hgeng@iccas.ac.cn</A></FONT></FONT></DIV>
<DIV><FONT face=宋体><BR><FONT size=2>
2003-07-20</FONT></FONT></DIV><FONT
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