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<DIV><FONT size=2><SPAN id=_FoxTONAME></SPAN>，您好！ </FONT></DIV>
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<DIV><FONT size=2><FONT color=#666666>= = = = = = 下面是转发邮件 = = = = = =
=<BR><BR>原邮件发件人名字：GengHua<BR>原邮件发件人地址：<A
href="mailto:hgeng@iccas.ac.cn">hgeng@iccas.ac.cn</A><BR><BR>
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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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face=宋体></FONT></FONT> </DIV>
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<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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= = = = = = = = = = = = = = = = = = =</FONT> </FONT></DIV></DIV>
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<DIV><FONT size=2> 致<BR>礼！</FONT>
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<DIV><FONT
size=2>
GengHua<BR>
<A href="mailto:hgeng@iccas.ac.cn">hgeng@iccas.ac.cn</A></FONT></DIV>
<DIV><FONT
size=2> 2003-07-20</FONT></DIV> </FONT></DIV></DIV></DIV></DIV></DIV></BODY></HTML>