Dihedral Restraints during MD simulation

From: Matthieu Wilhelm (matthieu.wilhelm_at_ibcp.fr)
Date: Wed Apr 15 2009 - 12:33:04 CDT


I'm trying to fix a specific dihedral angle in my molecule during MD
simulation. It seems to me that I should use TclForces. After many
unsuccessful try, I'd like to know where I could find example scripts
to follow.

Thanks in advance,
best regards

Matthieu Wilhelm

Matthieu WILHELM
PhD. Student

Institut de Biologie et Chimie des Protéines
7 passage du Vercors, Lyon 69367, France

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