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<DIV class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT
face="Times New Roman" size=3>Hi, Mark Abraham,</FONT></SPAN></DIV>
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<DIV class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT
face="Times New Roman" size=3>I accepted your suggestion on the language.
</FONT></SPAN></DIV>
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<DIV class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT
face="Times New Roman" size=3>I simulated the CCl<SUB>4</SUB> surface
system. In order to simplify model, using the vacuum replaced the gas phase.
Furthermore, I found some paper by other people also deal with the
gas/liquid using the vacuum. In vacuum/CCl<SUB>4</SUB>, can I control the
CCl<SUB>4</SUB> molecule not to run to the vacuum using the gromacs? For
example, using the wall, but I do not set up wall parameters well. Please
give me some suggestion. Thanks again!</FONT></SPAN></DIV>
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face="Times New Roman" size=3> </FONT></o:p></SPAN></DIV>
<DIV class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT
face="Times New Roman" size=3>H. Y. Xiao</FONT></SPAN></DIV>
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