Hello,
Am a newbie, trying to work through a few spectra following a recent
(excellent) tutorial session. I'm beginning with an HNCO and HNcaCO, and
can't tell whether the carbonyls should be named "C" or "CO". There seems to
be at least two ways to assign an atom type in the non-root dimension of
these spectra, each giving different atom names:
1. r:assign:assign "Set Atom Type" brings up an atom browser, with only "C"
available as the atom type name for the carbonyl carbon.
2. m:Assignment:Link Peak Lists "Assign Target Non-root Resonances works
well (and is much faster) but assigns an atom type of "CO".
Are both names equivalent in analysis, or should one be used over the other?
Thanks,
- Mark
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