Dear Gromacs Users, I'm calculating the 2d-RDF of lipids in the bilayer. I use g_rdf with the -xy option to calculate the 2d-RDF and I pick the lipids in either one of the bilayer's leaflets. I also would like to calculate the coordination number (with -cn option) but i'm not sure if the normalization is done correctly. Does anybody know if the integral is calculated correctly when you use the -xy function?
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