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?