Hi all-
Just wondering what the consensus is - should a structure refined with
riding hydrogens be deposited with the coordinates for the hydrogens
included? One could argue that, since they were used in the
refinement to obtain the model and statistics reported, they should be
included in the deposited pdb file. On the other hand, the presence
of hydrogens in the pdb file might lead some to think the hydrogens
were refined against density when they really weren't. Thoughts?
Thanks,
Jon
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