Hi, Does any one know which software could calculate and output non-crystallography symmetry operator?
I am working on a structure with two molecules in one ASU, and two identical subunits in each of one molecule. I would like to know the non-crystallography operator of the two molecules, and also NCS operator of two subunits in the same molecules. Thanks Yu -- Yu Zhang HHMI associate Waksman Institute, Rutgers University 190 Frelinghuysen Rd. Piscataway, NJ, 08904
