Dear all, When I use g_rdf to find the rdf between the alpha C-atoms in my
simulation, I get the usually expected result.However, when I use g_rdf to get
the rdf between just the central alpha C-atoms of the two peptides (my
simulation is 2 peptide in a box of water, each peptide has 3 residues), I get
some really weird result:
I get several plots that start off from a peak and gradually die off at the
cut-off radius.I would appreciate any help.RegardsJohn
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