The Amber 11 manual, p.19 states
"Non-additive" force fields based on atom-centered dipole polarizabilities can also be used. These add a "polarization" term…etc"
I assume that sander by default does not use such polarisation term.
Can anyone please confirm that this is the case?
Many thanks in advance
George
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Received on Tue Apr 16 2013 - 11:30:02 PDT
