Program for treating solution state 15N relaxation for the study of molecular dynamics
The latest version of our program for treating solution state 15N relaxation for the study of molecular dynamics.
Originally devised for the study of rotational diffusion of macromolecules the program now allows for the determination of internal mobility parameters using the model-free approach from Lipari and Szabo, either in the case of isotropic or anisotropic overall molecular diffusion.
A graphical display of internal mobility parameters and a rigorous monte carlo analysis of errors and model suitability have been incorporated into the program.
All of the already existant rotational diffusion analysis has been retained, with a number of improvements in the user-interface and graphical display. ( On-line Documentation ).
The program has been compiled for the following platforms :
- Mac OSX .
- PC Linux running Redhat 5.2 to 7 .
- PC Linux running Redhat 8 or 9 .
- Silicon Graphics running Irix 6.5 or higher.
- Sun Sparc running Solaris 2.6 or higher
The license is free for academic sites and non commercial use.
If any results obtained with the TENSOR program are published, whatever the means of publication, particularly in the scientific literature, the program should be referenced in the following way:
Efficient analysis of Macromolecular Rotational Diffusion from Heteronuclear Relaxation Data
Dosset, P.; Hus, J-C; Blackledge, M.; Marion, D. J.Biomol.NMR. 16:23-28, January 2000.
Downloaded with the executable
Before downloading the software, you must read the license.
If you agree the license terms, you can download the software :
– version PC :
– version MAC :