[gmx-users] reg centre of mass in SMD

[vidhya sankar]

Thank you Dr Justinj,
                                To do SMD should i create centre of mass of my reference (protein) and pull group (ligand)? if i  need to create ,
which tool of gromacs generate to be used .?
How to include this center of mass in SMD  .mdp files

Thanks in Advance

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