[phenixbb] Heteroatoms addition to crystal structures

[Shirin Akbar]

Dear all,

I am using the phenix.real_space_refine program for refinement of crystal
structure in cryo-EM map (ribosome map, 3.4 A resolution). Prior to
real_space_refinement I had removed all the heteroatoms. What is the
correct way to add the cations (eg. Mg2+ ions) to the structure and how do
I do it? Can anyone kindly suggest..

Thanks & Regards
Shirin

-- 
*Shirin Akbar*
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