Dear AMBER users and developers,
I would like to ask you if it is possible to obtain the following statistics
from the MD trajectory in AMBER - the question is how to compute the mean
force acting on each atom of a (partially restrained) macromolecule.
Kind regards,
Nick
Nikolay Kuzmich
Department of Drug Safety,
Research Institute of Influenza,
WHO National Centre of Russia,
15/17 Professor Popov St.,
Saint-Petersburg
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Received on Wed Feb 07 2018 - 04:00:02 PST
