![]() I think this is significant.įor the sake of completeness- I am doing the programming in R.ĮDIT: please see this post in stackoveflow. So far this is what i have learnt:ġ.) The first column represents the spectral point position (ppm)Ģ.) The second column represents the intensity of each peak.ģ.) notice that in the second column there are some numbers which are not perfectly aligned but are closer to the first column. When import ASCII data formats (superimposed spectra points with Mnova 7.1 Mestrelab Research ) Matlab dont recognized point or comma value for chemical. And how exactly they are converted into their appropriate values in the spectrum. So i need to know how to interpret these numbers. My program has to identify the peaks from this data. The complete list runs into thousands of lines. ![]() For Carnitine this is what the ascii file looks like(this is not the complete list. So i converted the 1r files of the Bruker NMR spectra to ASCII. My program needs to work on the actual spectrum. I have some Bruker NMR spectra that i am using to create a program as part of a project.
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