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Xplor calculates structures conforming experimental NMR restraints such as NOE, RDC, scalar couplings, etc.

XPLOR system is complex and hard to learn from scratch, so a good tutorial would be very desirable. There are many tools that manipulate XPLOR restraint tables. Links to them should be posted here as well.

Main project website

Official NIH-XPLOR documentation site

NIH-XPLOR mailing list


  1. Schwieters, CD and Kuszewski, JJ and Tjandra, N and Marius Clore, G. The Xplor-NIH NMR molecular structure determination package. Journal of Magnetic Resonance 160(1):65--73, 2003. BibTeX [clore03]
  2. Schwieters, CD and Kuszewski, JJ and Marius Clore, G. Using Xplor--NIH for NMR molecular structure determination. Progress in Nuclear Magnetic Resonance Spectroscopy 48(1):47--62, 2006. BibTeX [using06]

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