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Programs for non-linear least squares fitting of CPMG relaxation dispersion curves

© Copyright 2001, Arthur G. Palmer, III.

The CPMGFit program is a fitting program designed for batch use. It can be used to fit CPMG relaxation dispersion data for analysis of chemical exchange phenomena in NMR spectroscopy. It is available as a compiled executable for Macintosh (Intel) and Linux computers. If you need access to source code or executables for other computer architectures, please contact Arthur G. Palmer (agp6@columbia.edu).

Version History

look at the CPMGFit manual

download CPMGFit for Macintosh INTEL computers

download CPMGFit for Linux computers

Hierarchical links

Over to the ModelFree page

Over to the Inertia and Diffusion Tensors page

Over to the CurveFit page

Back to the Palmer group home page

Updated 7/17/03 by Arthur G. Palmer (agp6@columbia.edu)