Dear users, I have created radial distribution function plot for Carbon atoms in a system containing polymer chains. I see some little jumps between first and second peak. I need your help to comment on how this behavior can be justified (or if the plot is wrong).
g_rdf -f *.trr -s *.tpr -o *.xvg -n *.ndx –b xxx Thank you in advance.
<<attachment: rdf C-C.png>>
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