rot_trans_db [x'] [R] [x]
Apply a rotation/translation operator R to the coordinates of a point x storing the results in x':
x' = R * x
where x, x' and R are names of datablocks. This is most frequently used to modify the .active_centre to look at non-crystallographically related molecules:
O > copy save_centre .active_centre O > rot_trans_db .active_centre .lsq_rt_a_to_b .active_centre
We first made a safe copy of .active_centre, so we can restore it later.