Dear all,
I am performing an atomistic simulations regarding the lubrication where the liquid crystals are confined between two mica plates. So far I have the dynamics of liquid crystal when the upper plate is moving with a constant velocity. And everything works well. Now, I want to incorporate the dynamics of molecules inside the plates so that the energy dissipation through the plates can also be incorporated. Is there any easy way to implement the idea?

With best

If you mean your current model has rigid plates and

you want them to be non-rigid so atoms in the plates

can move, then you just add a force to the plates

but make them non-rigid.