It seems that polarization has been implemented in the Gromacs version of 2019 and further. However, I can't seem to find relevant info in the documentation except for the edits that have to be done to the topology files. Do we have to work to do edits to the other parameter files?
Have a look at http://manual.gromacs.org/documentation/2019-rc1/reference-manual/functions/polarization.html
http://manual.gromacs.org/documentation/2019/reference-manual/index.html
http://manual.gromacs.org/documentation/2019.2/manual-2019.2.pdf
Muhammad Ali thanks for your reply.
Is this the only change that has to be done? Only add [Polarization] field in the topology file with polarizabilities of each atom?
I was not sure about that because based on what I understood, the polarization was done through the implementation of the Drude force field that requires drude particles to be added to each atom. Would this edit of the topology file cause this change to happen?
Pose your enquiry to the manufacturer of the 2019 version
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