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<DIV><FONT face=Arial size=2>Hi, all,</FONT></DIV>
<DIV><FONT face=Arial size=2>I am a newbie for GROMACS. Could you tell
me if it is possible to do 2 D periodic boundary condition for
Coulomb interaction, and Brownian dynamics</FONT></DIV>
<DIV><FONT face=Arial size=2>in the new version of
GROMACS?</FONT></DIV>
<DIV><FONT face=Arial size=2>Thanks,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>zhang</FONT></DIV>
<DIV><FONT face=Arial size=2> </FONT></DIV>
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