read_list(peak_list=None,
file_data=None,
int_col=None)
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Extract the peak intensity information from the NMRView peak intensity
file.
- Parameters:
peak_list (lib.spectrum.objects.Peak_list instance) - The peak list object to place all data into.file_data (list of lists of str) - The data extracted from the file converted into a list of lists.int_col (int) - The column containing the peak intensity data. The default is 16
for intensities. Setting the int_col argument to 15 will use the
volumes (or evolumes). For a non-standard formatted file, use a
different value. - Raises:
RelaxError - When the expected peak intensity is not a float.
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