t be found for any
spins. (Stanislava Panova)
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Message: 1
Date: Mon, 30 Jan 2017 10:14:01 +0000
From: Stanislava Panova <stanislava.pan...@postgrad.manchester.ac.uk>
To: "relax-users@gna.org" <relax-users
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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