[gmx-users] about FENE potential

aa qq shufangfu at yahoo.com
Sat Sep 24 04:14:43 CEST 2005

Dear users:
When I use FENE (finitely extensible linear elastic potential) to simulate polymers, I always meet a question, that
the distance molecular distance is always beyond the limited value(R0=1.5 or 2.0),
then the force will be infinte.
In this case how to control?
Thanks for your help
Shufang Fu
shufangfu at yahoo.com 

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