Dear gmx-users: I am working on incorporating a customized non-bonded interaction into my simulation. I am trying to implementing it through the tabulated interaction potential.
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. Thanks for your attention. Nickle
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