Hi,

also it may be worth looking in modules/chem_data/mon_lib/ener_lib.cif of your Phenix installation.

Pavel


On 11/12/15 09:21, Manoj saxena wrote:
Greetings,

I was wondering if someone can enlighten me on
the issue of how the metal ionic radius are defined
in the protein structures. Is there any place in the refinement
process where we can define it or it is automatically
taken from some library in the phenix background.

What  is a good resource for knowing the ionic radii,
I came across this one in an old blog post

http://abulafia.mt.ic.ac.uk/shannon/ is there any other source that
is used.

Thanks so much in advance
Manoj Saxena



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