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<DIV><FONT face=Arial size=2>Dear Gromacs list members,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Is it possible to choose best force field to
extract bond constants to reevaluate them into Morse potential
parameters?</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>D. Egorov, USMA, Yekaterinburg,
Russia.</FONT></DIV></BODY></HTML>