From: Wasut Pornpatcharapong (wpornpat_at_mail.ucsd.edu)
Date: Thu Jan 12 2017 - 17:37:55 CST
I would like to calculate the gradient of the potential (\grad V) on each atom and tried putting,
output onlyforces file
and wonder if this line in the configuration file gives me the force on each atom due to the potential. I would like to exclude the translational forces. If this does not work the way I intended, could you please suggest a way to compute the gradient of the potential on each atom given the coordinates, velocities, and the parameter file?
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