AssignCarbon(NMRData, Isomers, settings)
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amp_kde(total_spectral_ydata, picked_peaks, ...)
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amp_weighting(total_spectral_ydata, ...)
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carbon_probabilities(diff_matrix, scaled_mu, ...)
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external_scale_carbon_shifts(calculated_shifts)
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internal_scale_carbon_shifts(...)
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iterative_assignment(picked_peaks, ...)
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lorentzian(p, w, p0, A)
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multiple_assignment_weighting(prob_matrix)
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remove_iodine(sdffile, lbls, shifts)
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removecrossassignments(exp, calc, labels)
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simulate_calc_data(spectral_xdata_ppm, ...)
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simulate_spectrum(spectral_xdata_ppm, ...)
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