AMBER Archive (2002)

Subject: Persistence length

From: Bernd Wellenzohn (Bernd.Wellenzohn_at_uibk.ac.at)
Date: Thu Feb 28 2002 - 09:39:11 CST

Dear Amber users!!

Does anybody know how to calculate the persistence
length of DNA from a Molecular Dynamics Simulation?

Exists there a good referecne?

Thank you in advance

Bernd!!