Hi,
More than possible, it has already been done. Manual chapter 4.2.4,
page 51. And please give me a very good reason why I now picked up the
manual and looked for FENE, instead of you.
Tsjerk
On 12/11/06, Mark Abraham <[EMAIL PROTECTED]> wrote:
Argyrios Karatrantos wrote:
> HI,
> is it possible to implement the FENE potential for the bond interaction.
> i know that you can user harmonic, and morse potential for bonds, but
> the FENE has been used extensively for coarse grained simulations.
It's possible.
Posting a reference or a link to a description might get you some real help.
Mark
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Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
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3584 CH Utrecht
The Netherlands
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