Neighbor monitor in 4.0?

The new non-bonded interaction monitor is pretty sophisticated in 4.0. In some cases though it's a bit overkill, and in other cases I want to make the call myself as to what type and estimated strength of an interaction is.

So - please?? - is there some way to get the old inter/intra-molecular neighbor functionality back?? I'm hoping there's an easy script for this?

Thanks!!