Hello,
I would like to open an NMR spectrum in analysis, from the command line. Is this possible ?
I realize I would probably have to give as input the coordinates of the spectrum files, what the format is, and probably which type NMR spectrum it is, or something similar.
If analysis doesnt do this, ss there some kind of macro that might do this for me? I did look around in the tutorials and documentation, but I didn't find anything.
Thanks for your time,
Jakob
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