Re: Dihedral Restraints during MD simulation

From: Matthieu Wilhelm (
Date: Thu Apr 16 2009 - 03:56:59 CDT


I've already tried the ABF restraints in namd 2.6 but I don't get the
trajectory file of my simulation in output.
What I exactly want to do is to fix one unique dihedral angle of my
molecule during few nano second simple simulation.

On Apr 15, 2009, at 8:18 PM, Sebastian Stolzenberg wrote:


Matthieu WILHELM

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

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