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
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
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