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On Mon, 2007-01-15 at 18:58 +0800, Jiamu Du wrote: > Dear All: > I want to analyse the van der Waals contacts in my structure. > But I have not found any suitable program to do this. > Has anyone know which program can calculate the van der Waals contact? Perhaps Molprobity's PROBE is what you are after? That provides several types of contacts including hydrogen bonds and vdW contacts.
