I have done 100ns simulation using Gromacs. To calculate the RMSF, I used the following command-

gmx rmsf -f md_noPBC.xtc -s md.tpr -o rmsf.xvg -res

But when I plotted the graph in excel, I found that the X axis contains the resudue amino acid number (not the reaidue name). How can I get the residue name in X axis?

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