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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.

asked Feb 06 '15 at 07:28

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epsaliba
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