Hello Dolapo-- > I'm new to XPLOR and I am trying to refine a protein structure with > only PCS as NMR restraints. I have a script that was created from > the GB1 RDC refine.py. However, I am getting the following error > after running the script and I'm not sure how to move forward. > > File "<string>", line 2, in <module> > File "/usr/software/xplor-nih/python/trace.py", line 180, in run > exec(cmd, dict, dict) > File "<string>", line 1, in <module> > File "/usr/software/xplor-nih/python/xplorInit.py", line 136, in execfile > code = compile(fh.read(), filename, 'exec') > File "refine_UBQ_TM.py", line 28 > rigid_body = [(start:end), (start1:end1)]
You have not included the error message, only the traceback. I am guessing that one or more of these variables is not defined: start, end, start1, end1. Please make certain they have values. best regards-- Charles ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
