Dear all,

I would like to plot radial density curve for my spherical lipid system. I have plotted RDF graph using gromacs utility g_rdf as shown below:

gmx rdf -f traj.xtc -s topol.tpr -n index.ndx -o rdf.xvg -cn rdf_cn.xvg -bin 0.05 -com

How to post-process the output (rdf.xvg or rdf_cn.xvg) to get radial density plot (1/nm^3 vs nm)?

Thank you.

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