The manual for version 4.6 is available online. The analysis command you
want is g_rdf, for version 4.6. g_rdf plots the radial distribution
function, which is what I think you are calling radial distribution curve.
The manual has a nice explanation of it so please check it out. The radial
density
Dear Gromacs Users,
I am working on a water- double walled carbon nanotube system. After the
completion of simulation using Gromacs 4.6.5, it was found that the water
molecules are present inside the double walled carbon nanotube as well as in
the bulk of the system. I want to plot the radial
