Dear Amber users and developers,
how is it possible to collect the difference between the overall forces and
the forces from harmonic restraints (forces fixing atoms in the same
postion) acting on each atom ?
Thank you in advance,
Nick
Nikolay Kuzmich
Department of Drug Safety,
Research Institute of Influenza,
WHO National Influenza Centre of Russia,
15/17 Professor Popov St.,
Saint-Petersburg
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Received on Mon Sep 03 2018 - 02:00:01 PDT
