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<DIV><FONT face=ΣΧΤ²><FONT color=#008000>Hi e<FONT
face=ΣΧΤ²>veryone:</FONT></FONT></FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>In the manual it said "If you don‘―t know which
one to select we recommend Gromos96 for united-atom setups and<BR>OPLS-AA/L for
all-atom parameters." also "GROMOS-96 is not, however, recommended for use with
long alkanes and lipids."</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#ff0000><FONT color=#008000>Now i want to simulate
very simple polymer polyethylene C300H602 and i will use CH2 as united
atom.</FONT> Which force field is fit current
simulation?</FONT></DIV></DIV></BODY></HTML>