Hi everyone,
I was wondering if there is a way to know if the model-free-analysis is
running properly or if it is stuck? I've run dauvergne_protocol.py on a
cluster before for data of the same protein and it finished in less than
48h. I can see that the local_tm/ and sphere/ directories have been
created, but the sphere directory only contains init/ and round_1/ and
it's been 24h. The sphere/round_1/ directory contains directories aic/
and m0/ through m9/, so I'm guessing it's done with round_1 but I don't
know how to check. Thanks in advance!
Best,
Jessica
--
Jessica M. González-Delgado | she/her
Ph.D. Candidate
Department of Chemistry
Franzen Research Group
North Carolina State University
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