Hi CCPN developers,
I have stumbled across a bug that prevents me from pipelining with Aria. I have a large het molecule in my project and everything seemed to be working fine. However, when I attempt to assign a peak resonance to atom H34* from the atom browser it appears in the peak assignment window as H4*. This would be no more than a minor aesthetic issue, but upon exporting the project to Aria, Aria then moans that it can't find the atoms H41, H42 and H43, because they don't exist - they should be H341, H342 and H343, and Aria won't run.
This bug is the same for all hydrogen atoms in the 30's (i.e. it leaves out the 3 in the 30 -- H34 becomes H4, H35 becomes H5 etc) but curiously it doesn't happen for hydrogens in the 20's.
Any assistance gratefully appreciated!
Steve Prior
[University of Lincoln]<http://lncn.eu/jv> Dr. Steve Prior | Instrument Scientist
College of Science
University of Lincoln. Brayford Pool, Lincoln, Lincolnshire. LN6 7TS
tel: +44 (0)1522 837098 (office) 22082 (NMR lab)
to book the NMR spectrometer<http://teamup.com/ks4060080b13f35b1d>
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