16 Dec
                
                    2010
                
            
            
                16 Dec
                
                '10
                
            
            
            
        
    
                11:39 p.m.
            
        Hi, I have a .pdb with heavy atoms that are dispersed all over the unit cell. I would like to move all of them (about 40) as close as possible to my refined structure. Could phenix.map_to_object do that for all heavy atoms at once, or would I need to do this in an atom by atom manner? Thanks Michael