Hi,

 

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.

 

Regards

 

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