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
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