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<DIV><FONT size=2><FONT face=宋体>Hello <SPAN
id=_FoxTONAME>gmx-users</SPAN>,</FONT></FONT></DIV>
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<DIV><FONT face=宋体 size=2> I've tried the demos in the folder tutor, the
pressure also fluctuate rather fiercely and its value is too high i think,
does it mean that there is something wrong with the force field or
pressure units of GROMACS?</FONT></DIV>
<DIV><FONT face=宋体 size=2> </FONT></DIV>
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<DIV><FONT face=宋体 size=2>Thanks!</FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2>Best wishes!</FONT></DIV>
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<DIV>Sincerely,</DIV>
<DIV>
<DIV><FONT face=宋体>
<DIV><FONT size=2><FONT face=宋体>Rongliang Wu</FONT></FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2><FONT face=宋体>State Key Laboratory<BR>of Polymer Physics
and Chemistry</FONT></FONT></DIV>
<DIV><FONT size=2>Center of Molecular Science</FONT></DIV>
<DIV><FONT size=2>Institute of Chemistry</FONT></DIV>
<DIV><FONT size=2>Chinese Academy of Sciences</FONT></DIV>
<DIV><FONT size=2><FONT face=宋体><A
href="mailto:wurl04@iccas.ac.cn">wurl04@iccas.ac.cn</A></FONT></FONT></DIV></FONT>
<DIV><FONT face=宋体>2005-11-22</FONT></DIV>
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