Hi All, I found a small but significant bug in Coot and WinCoot.
It is giving a wrong translation for symmetry related atoms. I tested it on SO4 anion (S is on two fold axis); two symmetry related O atoms should be generated by symmetry: -y, -x, -z+1/2 plus translation (110) - space group P 43 21 2 . Everything is ok, oxygen atoms have correct coordinates, except labels that showing (100) translation instead (110) - both on status bar and in the atom label. I don't know how it is in different space groups. Thanks, Mirek Gilski
