Dear gmx users, I want to simulate the solid/liquid interface, so I build an infinite inorganic molecule with pbc=full first. After I ran the system with vaccum (at the top of system) for a few ps, I found the crystal oscillating along the xy plane collectively and frequently, so there were too much inconsistent shifts. I wonder if it is reasonable, if not, is there any solution for it? Any suggestions would be helpful. Thanks.
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