Dear Charlie There's good documentation here:
https://pdb101.rcsb.org/learn/guide-to-understanding-pdb-data/biological-assemblies Hope it helps Jose On Mon, Apr 9, 2018 at 2:55 PM, Carter, Charlie <[email protected]> wrote: > I knew this would happen one day. I loathed the cif versions of the > coordinates, but fortunately, I’ve never had to use a .cif file. > > Now, the pdb no longer offers anything but… > > I cannot find in the .cif file where the instructions are to generate the > biological molecule from the asymmetric unit. How does one do this please? > > Thanks, > > Charlie
