[phenixbb] Fixing a ligand by a symmetry axis

Bryan Lepore bryanlepore at gmail.com
Wed Nov 3 09:53:32 PDT 2010

On Wed, Nov 3, 2010 at 12:41 PM, Simon Kolstoe <s.kolstoe at ucl.ac.uk> wrote:
> Is there any way of stopping phenix.refine from refining the atoms closest
> to the symmetry axis,

IIUC, try occupancy 0.5 for those atoms


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