On 27/02/2019 01:52, V F wrote:
I vaguely remember there was some coot-scheme to simulate something like centre_zone residue_a residue_b in coot. (i.e) centre between residue ranges
I don't think that centring on a residue range is a thing. You can centre on an atom, a residue or a molecule. You could probably get what you want by copying a fragment and centring on that using molecule-centre, then delete the new molecule - that would involve typing out the residue numbers each time - not very convenient.
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