This programme allows you to predict the alignment tensor (and thus the RDCs) of a protein from its structure. This can be done on the basis of both steric and electrostatic alignment.
Another GUI based programme for analysing residual dipolar couplings as well as chemical shift anisotropy arising from residual alignment of a protein.
This GUI based programme allows you analyse residual dipolar coupling data and determine order tensors as well as back-calculate couplings from a given order tensor and structure. Additional algorithms are included for things such as error analysis or the simulation of the effects of dynamic averaging processes.