How to visualize Gromacs protein ligand complex result?

GROMACS version: 2020
GROMACS modification: Yes

Good evening,
I complete protein ligand stimulation and analysis from the tutorial, but how to visualize those result of the output file ?

Thank you


To visualize a trajectory file (xtc) and/or coordinate file (.gro/*pdb), you can use a visualization software.
Here some examples Visualization Software — GROMACS 2021.1 documentation

Best regards