[phenixbb] alternate conformation

subhash bihani subhashbihani at gmail.com
Tue Nov 24 23:00:03 PST 2009


I am refining a structure with ligand in alternate conformations. I tried
giving them A and B, it worked. but I feel that this doesnot make
interactions between alternate conformations absolutely zero. Is there any
command in phenix similar to Igroup statement in CNS which can be used for
such cases.


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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