[phenixbb] wander wall interaction
subhashbihani at gmail.com
Wed Dec 1 04:34:23 PST 2010
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
Solid State Physics Division
Bhabha Atomic Research Centre
Ph. 25594688 (o)
alternate email: subhashbihani at yahoo.co.in
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