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Hi everyone,

I am building a structure with space group P31 2 1, forming a homotetramer. I 
have two molecules in the ASU and the tetramer is completed by crystallographic 
symmetry.
When I display the symmetry molecules as 'CAs' the tetramer is completed by the 
symmetry ribbon. But when I want to display it as 'Near Chains' the symmetry 
mates are displayed miles away and no symmetry atoms are displayed completing 
the tetramer. Has anyone observed something similar?

I am running Coot version 0.1.1-pre-2 on Fedora4.

Sabine



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