Note that you can simply name your molecule differently via the
structure.read_pdb user function.
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** [tickets:#12] Error message upon loading PDB file - NEW**
**Status:** open
**Created:** Fri Mar 08, 2019 02:59 PM UTC by Stefano Ciurli
**Last Updated:** Wed Mar 13, 2019 08:55 AM UTC
**Owner:** Edward d'Auvergne
**Attachments:**
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[NewRelaxBug.jpg](https://sourceforge.net/p/nmr-relax/tickets/12/attachment/NewRelaxBug.jpg)
(90.9 kB; image/jpeg)
Hello, it seems that the problem of loading the spins from a PDB file has not
been fully resolved. Please help.
SC
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