Hello Qinhong-- > > I see there's a chapter named NMR Back-calculation Refinement in Xplor manual. > How to use it in python interface? Is there any tutorial? >
Sorry, there is no Python interface support for this. There is an example in deprecated/tutorial/nmr_relaxation in the Xplor-NIH distribution, though. best regards-- Charles _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
