Dear all,
I have just added a new option to Analysis, found at:
Menu::Assignment::Initialise Root Spectra
This supersedes the initialiseHSQC macro. The functionality is basically
the same, to add new resonances and spin systems to unassigned peaks, but
the new system allows you to curate which NH2 peaks should be linked
beforecommitting any resonance/spin system assignments.
T.
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (office)
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Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
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------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- -------
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