Hi,
I have a structure with a metal beautifully coordinated by 3 water molecules.
However, every time I run automated water picking they get removed (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
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Andrzej LYSKOWSKI, Ph.D. ([EMAIL PROTECTED])
Institute of Biotechnology - Structural Biology & Biophysics
P. O. Box 65, Viikinkaari 1
FIN-00014 University of HELSINKI, FINLAND
TEL.: 358 9 191 58955
FAX : 358 9 191 59940
