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> 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? Hi Sabine, This bug has recently been addressed and the fix will be available in 0.1.1. The workaround, I believe, is to move you molecule close to the origin. Paul.
