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).
|RING NMR Dynamics||New integrated program for NMR dynamics analysis|
|ModelFree||Programs for analyzing NMR relaxation data using the Lipari-Szabo Model-free formalism|
|Quadric||Programs for determining the rotational diffusion tensor from NMR relaxation data using the quadric approach|
|PDBinertia||A program for translating and rotating the atomic coordinates in a PDB file to the principal axis system of the intertia tensor|
Note: ModelFree, Quadric and PDBinertia may be source code files or compiled binaries. If you need access to source code or executables for other computer architectures, please contact Arthur G. Palmer (firstname.lastname@example.org).