Hi everybody, Sorry if this message was already asked (I could not find it in the archives). I am making a figure of a recently solved protein structure including the electron density. I would like the electron density to cover only the protein, and not the surrounding space where the symmetry-related atoms are. I remember this being a simple task with Xfit, but I cannot find a copy for Intel-based Macs.
I have tried doing this using Coot and PyMol, but have had no luck as of yet. I have also tried using Mapmask in CCP4, which also did not work. Any suggestions would be greatly appreciated. Jason Porta Graduate Student Dept. Biochemistry & Molecular Biology University of Nebraska Medical Center Omaha, NE 68198
