[phenixbb] Fixing waters around metal atom
pafonine at lbl.gov
Wed May 14 08:00:16 PDT 2008
currently you cannot fix selected waters. I will add this option in future.
On 5/13/2008 11:38 PM, Jendrek wrote:
> 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
> Is there a way to fix those waters during water picking?
> Regards, Andrzej
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