AMBER Archive (2008)

Subject: AMBER: Harmonic restraint between two atoms

From: greddy1_at_umd.edu
Date: Fri Sep 26 2008 - 13:37:34 CDT

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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