From: The Cromicus Productions (thecromicusproductions_at_gmail.com)
Date: Mon Mar 06 2017 - 13:56:30 CST
I would like to consider the center of mass of two molecules and apply a
force F=Acos(wt) in the direction between the CMs to separate and get them
back. Is this possible in NAMD? Any suggestion about how to do it?
Thank you very much,
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