hi all<div><br></div><div>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?</div>
<div><br></div><div>Thanks in adwance<br clear="all"><br>-- <br>Subhash Bihani<br>Scientific Officer<br>Solid State Physics Division<br>Bhabha Atomic Research Centre<br>Trombay, Mumbai-85<br>Ph. 25594688 (o)<br>alternate email: <a href="mailto:subhashbihani@yahoo.co.in">subhashbihani@yahoo.co.in</a><br>

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