In coot: Extensions>Modelling>Symm Shift Reference Chain Here Quick, but not automatic.
On Wed, Feb 11, 2015 at 7:07 PM, Keller, Jacob <kell...@janelia.hhmi.org> wrote: > 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 > ******************************************* >
