Hi, Amber users.
I need help setting up a special type of MD simulation. Basically, I want to
have one atom in my system able to move in a plane (X/Y for example), and
have a harmonic potential constrain in the Z direction. I am not quite sure
how to do this or if there is a way?
Any suggestion will be greatly appreciated!
Darren
ydarren.gmail.com
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Received on Wed Sep 02 2009 - 23:05:49 PDT
