RDF calculation of crystal system

From: Fatemeh Omidbeygi (fomid403_at_gmail.com)
Date: Sat Aug 30 2014 - 00:41:02 CDT

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Dear all users

I'm trying to simulate CuO supercell crystal in water molecules. I have
optimized the parameters, but when I run the simulation, radial
distribution function (RDF) between Cu atoms and Oxygen atoms of water
tends to 0.1, can anybody please explain this?

Thanks

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