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<DIV><FONT face=Arial size=2>Hello all,<BR><BR><FONT face=Arial>I am interested
in getting (Coulomb) potential energy interaction between groups at each step of
PME MD trajectory. How the C code should be modified in order to write
its value to output trajectory file?</FONT></FONT></DIV>
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<DIV><FONT face="Arial CYR" size=2>Best regards,<BR>Misha Vener</FONT></DIV>
<DIV><FONT face="Arial CYR" size=2>Karpov Institute of Physical
Chemistry</FONT></DIV>
<DIV><FONT face="Arial CYR" size=2><A
href="mailto:vener@cc.nifhi.ac.ru">vener@cc.nifhi.ac.ru</A><BR></DIV></FONT></FONT></DIV></FONT></DIV></BODY></HTML>