I am wondering whether XPLOR can refine a model against Residual Dipolar Couplings? In so, where can I find the calculation of the partial derivatives with respect to the x, y, and z atomic coordinates? Thanks! Chiara [email protected] _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
- [Xplor-nih] Question Chiara Del Piccolo
- Re: [Xplor-nih] Question Charles Schwieters
