Thread: Question from NMRWiki Q&A forum How do I perform a 2D C-13-C-13 spectrum simulation?
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Unread 02-07-2015, 09:01 AM
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Default How do I perform a 2D C-13-C-13 spectrum simulation?
How do I perform a 2D C-13-C-13 spectrum simulation?

I am new to NMR pipe and was wondering how to perform a carbon-13 carbon-13 simulation in NMR pipe? For example, what the syntax for an input file would be like and what I need to save that input file as. I would prefer to have the most direct method of doing this with the simplest linux commands possible. Thanks.



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