Analysis of Desmond output file in Gromacs!

GROMACS version:2022.2
GROMACS modification: No
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I have the output (-out.cms) file of the protein ligand simulation from Desmond. I wish to analyse some different aspects of the obtained Desmond output file in Gromacs. What are the necessary functions/tools that can be used here to perform the post simulation analysis on Gromacs?


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