14 May
2008
14 May
'08
3 p.m.
Hi Andrzej, currently you cannot fix selected waters. I will add this option in future. Pavel. On 5/13/2008 11:38 PM, Jendrek wrote:
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