Hi there, I have a problem with g_rdf from version 3.3
I want to be sure, that I have crystal structure or liquid, so I used g_rdf -f full.trr -s full.tpr and selected System System or CA CA But instead of normal radial distribution function, I got only 1 sharp peak at the zero distance and zeros in other distances. What I am doing wrong? Thank you Karel Berka -- Zdraví zdravý Karel "Krápník" Berka
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