Dear Amber Users,
I am trying to set up my MD simulation in vacuum and want to use a force on
one of the component .
For example I have a polymer system and another surface and want to apply a
tensile stress in a single direction on the polymer chain.I want to
calculate the shear stress.
Can anyone help me with the utility in AMBER for this .
Thanks
John
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Received on Sun Feb 26 2012 - 01:30:02 PST
