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
-- Charles Schwieters email: [email protected] www: http://schwieters.org/cds phone: (301) 402-4914 PGP key: http://schwieters.org/cds/pgp.txt
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