The local Residual Dipolar Coupling (lRDC) predictor uses short local alignement tensors to reasonably predict experimental RDCs from a given model.
It has been shown that using local alignment for predicting RDCs is more adapted in the case of disordered states of proteins than global alignement.

Downloading local RDC

The use of the local RDC program is subject to the following conditions:

• Distribution of lRDC is strictly prohibited without the explicit permission of the copyright holder.
  
  
• Any use of this work or derivative works in whole or in part for any commercial purpose or for monetary gain is strictly prohibited.
  
  
• Use of lRDC requires citing the appropriate literature:
  • Marsh JA, Baker JM, Tollinger M, Forman-Kay JD (2008) Calculation of residual dipolar couplings from disordered state ensembles using local alignment. J Am Chem Soc.
• NO WARRANTY. This software package is provided 'as is' without warranty of any kind, expressed or implied.
  
  

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