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<DIV><FONT face=Verdana size=2>Hi, everyone.</FONT></DIV>
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<DIV><FONT face=Verdana size=2>I'm trying a coarse-grained
simulation with three beads representing the backbone structure of each
residue. However, it's difficult to get the LJ parameters for -NH- and
-CO- . Could anyone possibly know some work on this?</FONT></DIV>
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<DIV><FONT face=Verdana size=2>Thanks in advance.</FONT></DIV>
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<DIV align=left><FONT face=Verdana color=#c0c0c0
size=2>Cristty</FONT></DIV></BODY></HTML>