CPMGFit

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

• Version 1.0 - Initial release August 3, 2001
• Version 1.1 -Updated for Linux (4/26/02)
• Version 1.2 - December 15, 2006
• Version 1.21 - fixed error with Monte Carlo output - August 2, 2008
• Version 1.30 - added 3-site CPMG functions, but not released publically
• Version 1.40 - added option to fix parameter values - May 8, 2009
• Version 1.42 - minor update
• Version 1.43 - minor update, September 15, 2009

 

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

Over to the relax_scripts page

Back to the Palmer group home page

---

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