Hi,

I know that the program showbox is related to Dock, but I can't find a mailing list still active for Dock users...

Maybe someone could help me here.

I don't understand if ligands that are docked inside the binding site can exit in part from the box the user defines for grid calculation.

I think that maybe if sphere centers are very near the boundaries of the box, it could be possible, but I'm not sure.

Does anyone know it?

Thanks and regards.