Hello.
I am trying to refine a structure that has 2 ligand
conformations as seen in the electron density. I tried to put both
conformations in Coot and format the PDB similar to a residue alternate
conformation and changing the occupancies to 0.50 for each
conformation. This formatting did not work when I ran Refmac5 for the
Refinement. Has anyone had this issue before? And can anyone suggest a
PDB format that will work in Refmac5?
Thanks,
Kathleen
