Tensor

Program for treating solution state 15N relaxation for the study of molecular dynamics

Presentation of Tensor version 2.0

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.

References

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.

Documentation

Downloaded with the executable

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  version PC :

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  version MAC :

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Software name : Tensor
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Licence (requested) :
I accept the conditions of use
Your comments :
Note :
  • Email address is requested
  • A download link will be sent to this address (24h00 valid)
  • Your address will not be disclosed to anyone