Hi Edward, I have a strange problem (relax 2.1.2 @ Mac/Linux): * create a data pipe inside relax (pipe.create) * get 1OGT.pdb and load by > structure.read_pdb('./1OGT.pdb', read_mol=1) * load amide nitrogens: > structure.load_spins(spin_id='@N', ave_pos=True) * attach protons > sequence.attach_protons() Now I get a very strange error message: "RelaxError: The unnumbered spin name 'H' already exists." But I didn't load a single proton before and there also is none in the PDB file? What do you think, what is going on? Kind Regards, Martin