NIH-XPLOR
From NMR Wiki
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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. | 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. | ||
| - | [http://nmr.cit.nih.gov/xplor-nih/ | + | [http://nmr.cit.nih.gov/xplor-nih/ Main project website] |
| - | [http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih NIH-XPLOR | + | [http://nmr.cit.nih.gov/xplor-nih/doc/current/ Official NIH-XPLOR documentation site] |
| + | |||
| + | [http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih NIH-XPLOR mailing list] | ||
====References==== | ====References==== | ||
Current revision
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.
Official NIH-XPLOR documentation site
References
- 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
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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
