Hello Purushotham--

> I am using X-plore for structural refinement using RDC, I have
> passing problem regarding how to start? and how to use it? please
> kindly help me in this regard.?
> 

You might look through the tutorial and step-by-step examples listed here:

http://nmr.cit.nih.gov/xplor-nih/doc/current/

I apologize that the online version of the beginner's tutorial was
truncated since the previous release. It is fixed now.

best regards--
Charles
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Charles Schwieters     email:   Charles at Schwieters.org
                       www:     http://schwieters.org/cds
phone: (301) 402-4914  PGP key: http://schwieters.org/cds/pgp.txt

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