From this page you will be redirected to external sites for software downloads. It may also be possible to use the provided software tools online.
DATA PROCESSING AND ANALYSIS
EVALUATION / FITTING OF NMR PARAMETERS
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Fantacross, for the analysis of of cross-correlation rates between the dipole-dipole interaction and the Curie spin relaxation
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Fantasian, for fitting pseudocontact shifts to a known protein structure
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NMRD, for fitting Nuclear Magnetic Relaxation Dispersion profiles
MACROMOLECULAR STRUCTURE CALCULATION
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HADDOCK, for the calculation of protein-protein, protein-DNA, protein-RNA, protein-oligosaccharides and protein-ligand complexes based on NMR and/or other data
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PARAMAGNETIC-CYANA, new modules to use paramagnetism-based contraints in the program CYANA
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PARArestraints for Xplor-NIH, new modules to use paramagnetism-based contraints in the program Xplor-NIH
OTHER TOOLS
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CCpNmr FormatConverter, the CCPN external data format conversion program
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WHISCY, for the prediction of protein interaction surfaces
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Access to online calculations, provided by the eNMR project