[phenixbb] Occupancy refinement

Jerome Nwachukwu JNwachuk at scripps.edu
Thu May 31 11:55:31 PDT 2012

I have a 2.2Å structure containing a ligand in at least 2 alternate conformations. When the structure is refined via XYZ refinement + occupancy using phenix.refine, both ligand conformers are kicked out of the electron density. Is there a way to prevent this?
Thank you,

Sent from my iPhone

More information about the phenixbb mailing list