Software for analysis of spin relaxation and other NMR data

Software available for downloading from this site generally is in compiled binary form. If you need access to source code or executables for other computer architectures, please contact Arthur G. Palmer (agp6@columbia.edu). You may need to have a license from Numerical Recipes before source code can be made available to you. You can obtain license information from Numerical Recipes.

Software development has been supported by the National Institutes of Health and the National Science Foundation. Any opinions, findings and conclusions or recomendations expressed in this material are those of the authors and do not necessarily reflect the views of the National Institutes of Health (NIH) or the National Science Foundation (NSF).

• ModelFree: Programs for analyzing NMR relaxation data using the Lipari-Szabo Model-free formalism.
• PDBinertia: A program for translating and rotating the atomic coordinates in a PDB file to the principal axis system of the intertia tensor.
• Quadric: Programs for determining the rotational diffusion tensor from NMR relaxation data using the quadric approach.