Hello Taylor-- > I am trying to refine a structure using PCS for multiple lanthanides. I used > the > suggestion from a previous post that uses the RDC term in the python module to > fit my PCS data. However, we I run the modified refine.py script I get the > following error message: > > refine.py(99): from pcsTools import convertPCS > Traceback (most recent call last): > File "<string>", line 2, in <module> > File "/home/taylorcole/xplor-nih-2.36/python/trace.py", line 180, in run > exec cmd in dict, dict > File "<string>", line 1, in <module> > File "refine.py", line 99, in <module> > from pcsTools import convertPCS > ImportError: cannot import name convertPCS > > I checked and convertPCS is not in the current pcsTool.py. Is convertPCS > from an > older version? Any help would be appreciated. >
My apologies. That function was not used in that example, and, in fact, was never actually written. You can safely delete line 99 from your script. best regards-- Charles _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
