Thanks a lot for the replies I have received so far! I have one homodimer in each ASU. What I intended to do is to show the electron density for each monomer in different colors (*only for presentation purpose*). I guess the only way to achieve this is to individually create (not sure it is a right word) the map for each monomer and then display them in pymol or coot. Any better solutions?
Thanks, Joe On Sun, Apr 19, 2009 at 11:06 AM, JOE CRYSTAL <[email protected]> wrote: > Hi, > > I want to generate maps only covering atoms in the pdb file. I tried > fft-creat map in ccp4i (output map to cover all atoms in pdb), but it > actually also generated map in places other than pdb atoms. Are there any > other ways to do this? Thank you. > > -- > Best regards, > > Joe > -- Best regards, Joe
