How to fix the protein from changing position?

GROMACS version: 2021
GROMACS modification: No

Hello GROMACS users,

When I scroll through my frames in Pymol, the position of the protein shifts. Is there a way to create a fixed position of the protein, so that I dont have to reset my point of view manually? Thanks in advance!

This is what trjconv does, with -center and/or -fit options.

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