[phenixbb] wander wall interaction

[subhash bihani]

hi all

I am working on a enzyme-ligand complex structure. For some analysis I need
to remove wander wall interactions between protein and ligand. How can I do
that in Phenix? Something similar to igroup statement in CNS?

Thanks in adwance

-- 
Subhash Bihani
Scientific Officer
Solid State Physics Division
Bhabha Atomic Research Centre
Trombay, Mumbai-85
Ph. 25594688 (o)
alternate email: subhashbihani at yahoo.co.in
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