I have a pdb file and the corresponding electron density map.  I can 
copy a selection from the pdb to make an independent object.  I'd like to be 
able to select the electron density map for individual residues and ligands in 
my pdb file so I can view them away from all the other protein junk.  Can 
someone give me some clues on how to do this?

                        Thanks, 
                                        Corey


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