[AMBER] print forces experienced by molecule during simulation

From: ET <sketchfoot.gmail.com>
Date: Fri, 14 Jun 2013 13:22:53 +0100

Is there any way to output the forces a small molecule experiences within
the simulation with minor adjustment of source code? Is this hopefully
going to be a feature in a later version of AMBER? :)

br,
g
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Received on Fri Jun 14 2013 - 05:30:02 PDT