- **labels**: --> structure
- **status**: open --> fixed
- **Release**: master --> 4.1.1
- **Comment**:
This was fixed in commit
[ad9499](https://sourceforge.net/p/nmr-relax/code/ci/ad9499896b8989c27cbdbd78d5a04ceaf4b77d16/).
The fix was to catch the invalid '#' character in the molecule name and to
raise a RelaxError explaining the issue.
---
** [tickets:#12] Error message upon loading PDB file - NEW**
**Status:** fixed
**Labels:** structure
**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:**
-
[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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