Abstract
A computer program in Matlab 7.7. for selection of the settings of the CPMG pulse sequence that are the most determinative for the parameters of chemical exchange (mainly the correlation time of chemical exchange), and that avoid the full transverse relaxation measurements have at different echo-times. The alghoritm suspects that the parameters of chemical exchange are obtained directly from the peak intensities.
It performs the outlined steps and calculates expected error of the obtained chemical exchange parameters.