Dear Crystallographers, I've encountered this many times, and fixed it a different way each time, but my molecules are all spread out into different ASU's and need to be collected into their closest configuration. Is there some quick way to do this automatically?
Thanks, Jacob Keller ******************************************* Jacob Pearson Keller, PhD Looger Lab/HHMI Janelia Research Campus 19700 Helix Dr, Ashburn, VA 20147 email: kell...@janelia.hhmi.org *******************************************
