[phenixbb] Fixing waters around metal atom

[Jendrek]

  Hi,

  I have a structure with a metal beautifully coordinated by 3 water molecules. 
However, every time I run phenix.refine water picking they get removed (probably 
due to combination of being too close to metal/too deep in the density).

  So far I've been manually reentering them into pdb but it becomes a bit 
frustrating.

  Is there a way to fix those waters during water picking?

  Regards, Andrzej

-- 
	
	Andrzej LYSKOWSKI, Ph.D. (andrzej[.]lyskowski[@]helsinki[.]fi)
	
	Institute of Biotechnology - Structural Biology & Biophysics
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