> I have iron atoms in the ligand. When I ask PyMol to show spheres of the ligand, the iron atoms don't show up. Is it because the radius for iron hasn't been defined? If so, how can I define it?
Whoops...PyMOL has a goofed up value for Fe. For now,
load yourfile.pdb
alter (elem Fe),vdw=1.8
rebuild
show sph
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