AMBER: Harmonic restraint between two atoms

From: <greddy1.umd.edu>
Date: Fri, 26 Sep 2008 14:37:34 -0400 (EDT)

Hello All,
Is it possible to apply a harmonic restraint between two atoms in the simulation.
The manual says using ntr I can apply harmonic restraints to atoms in space. But I
want to apply an internal harmonic restraint between two atoms.
Thanks
Greddy
 
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Received on Sun Sep 28 2008 - 05:08:18 PDT
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