From this page you will be redirected to external sites for software downloads. It may also be possible to use on-line the software tools provided.

Software from the Partners
Data Processing and Analysis

• CcpNmr Analysis
  
• The CcpNmr Suite
  

Evaluation/Fitting of NMR Parameters

• Fantacross, for the analysis of of cross-correlation rates between the dipole-dipole interaction and the Curie spin relaxation
  
• Fantasian, for fitting pseudocontact shifts to a known protein structure
  
• NMRD, for fitting Nuclear Magnetic Relaxation Dispersion profiles
  

Macromolecular Structure Calculation

• HADDOCK, for the calculation of protein-protein, protein-DNA, protein-RNA, protein-oligosaccharides and protein-ligand complexes based on NMR and/or other data
  
• PARAMAGNETIC-CYANA, new modules to use paramagnetism-based contraints in the program CYANA
  
• PARArestraints for Xplor-NIH, new modules to use paramagnetism-based contraints in the program Xplor-NIH
  

Other tools

• The FormatConverter, the CCPN external data format conversion program
  
• WHISCY, for the prediction of protein interaction surfaces
  

Access to on line calculations, provided by the eNMR project

• Access to on line calculations