How to decide the cut-off distance for the Lennard-Jones potential in Molecular simulation dynamics?
See here on p.52 for the cutoff and the needed corrections: http://bit.ly/1TIsI3Z
Thank you very much
Usually the cutoff is set to 2.5xSigma or less than half of the simulation box length. A good book to start with is by Frenkel and Smit.
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