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<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><FONT
face="Times New Roman">Dear all, </FONT></SPAN></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><o:p><FONT
face="Times New Roman"> </FONT></o:p></SPAN></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><FONT
face="Times New Roman">Is it possible to use GROMACS function(s) to calculate
the averaged van der Waals potential /Coulomb potential between a given residue
and the rest residues in the protein during a certain time of simulation?
</FONT></SPAN></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><o:p><FONT
face="Times New Roman"> </FONT></o:p></SPAN></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><FONT
face="Times New Roman">Thanks, </FONT></SPAN></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><o:p><FONT
face="Times New Roman"> </FONT></o:p></SPAN></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><SPAN lang=EN-CA><FONT
face="Times New Roman">LZhang<o:p></o:p></FONT></SPAN></P></FONT></DIV></BODY></HTML>