[AMBER] Calculating the force applied to a restrained point

From: Ali M. Naserian-Nik <naseriannik.gmail.com>
Date: Tue, 4 Oct 2011 11:19:01 +0330

Hi all,

Would you please explain how is it possible to calculate the force, which is
applied to a point restrained by a harmonic potential? I think F = k(x-x0)
formula can be used for this purpose; but then is there any way to
obtain x0and x of the restrained point during the simulation?

I would be so grateful if anyone could help me on these issues.

Kind regards,
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Received on Tue Oct 04 2011 - 01:00:02 PDT
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