RelaxError: Positional information could not be found for any spins.

same error when I try to run dauvergne protocol with local tm setting and structure loaded in: RelaxError: Positional information could not be found for any spins I cannot figure what is wrong. Problem appears at: interatom.unit_vectors() Here is the script contents: # Python module impor

RelaxError: Positional information could not be found for any spins.

Dear all Relax (3.3.0 and 4.0.3) both give me the same error when I try to run dauvergne protocol with local tm setting and structure loaded in: RelaxError: Positional information could not be found for any spins I cannot figure what is wrong. Problem appears at: interatom.unit_vectors