In this paper we present the VMD-XPLOR package combining the XPLOR refinement program and the VMD visualization program and including extensions for use in the determination of biomolecular structures from NMR data. The package allows one to pass structures to and to control VMD from the XPLOR scrip
Using Xplor-NIH for NMR Molecular Structure Determination
โ Scribed by Charles D. Schwieters; John J. Kuszewski; G. Marius Clore
- Publisher
- John Wiley and Sons
- Year
- 2006
- Weight
- 8 KB
- Volume
- 37
- Category
- Article
- ISSN
- 0931-7597
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NMR spectra of molecules oriented in liquid crystalline phase provide information on the structure and orientation of the molecules. Thermotropic liquid crystals used for such a purpose as orienting media result in the spectra of spins that are generally strongly coupled unless heteronuclei are invo
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