[ 0.6.2 rev 3562 ] for an atom transformed from "imol 0" by crystal symmetry, e.g. after clicking an atom in SG92, the status bar reads :
[Y,X,-Z + (0 1 1)] should the translations add (e.g. in phenix) to give the crystal symmetry related coordinate as: Y,X+1,-Z+1 -Bryan [p.s. 1] (origin-pre-shift 0) = (-1 0 0) [p.s 2] possibly related thread : http://www.mail-archive.com/[email protected]/msg01973.html
