<div>Dear gmx-users:</div>
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<div>I am working on incorporating a customized non-bonded interaction into my simulation. I am trying to implementing it through the tabulated interaction potential. </div>
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<div>The manual says that the potential should be tabulated up to rc+1.0 nm (rc is r_vdw or r_columb). Why is this necessary? My impression is that for distance larger than r_vdw/r_columb, the interaction is truncated and thus set to zero.
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<div>Thanks for your attention.</div>
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<div>Nickle</div>