<DIV>Dear users:</DIV>
<DIV>I want to use FENE potential to simulate polymers. </DIV>
<DIV>But I am not sure the polymer chains already have be decided from begin,</DIV>
<DIV>then the chains will not be changed during the simulation.</DIV>
<DIV>Or get them during the simulation by adding FENE potiential on the nearest neighbors,</DIV>
<DIV>then after the static state arrives, the polymer chains are formed. </DIV>
<DIV>After that I can get other physical values what I am interesting.</DIV>
<DIV>Which is correct way?</DIV>
<DIV>Thanks for your help.</DIV>
<DIV>Shufang Fu</DIV>
<DIV><A href="mailto:shufangfu@yahoo.com">shufangfu@yahoo.com</A></DIV>
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