DYANA
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| − | * Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. [http:// | + | * Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. [http://dx.doi.org/10.1006/jmbi.1997.1284 J. Mol. Biol. 273, 283–298 (1997)] |
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| − | * Güntert, P. Structure calculation of biological macromolecules from NMR data. [http://journals.cambridge.org/action/displayAbstract? | + | * Güntert, P. Structure calculation of biological macromolecules from NMR data. [http://journals.cambridge.org/action/displayAbstract?aid=26555 Q. Rev. Biophys. 31, 145–237 (1998)] |
Revision as of 16:30, 15 June 2009
Dynamics algorithm for NMR applications
DYANA is program for NMR structure calculation. It is based on a highly efficient implementation of torsion angle dynamics, that is, molecular dynamics simulation torsion angle space. It is the successor of DIANA, my first program package for NMR structure calculation.
Availability
- DYANA is no longer available or supported.
Its functionality has been incoporated into the program package CYANA.
References
- Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA. J. Mol. Biol. 273, 283–298 (1997)
- Güntert, P. Structure calculation of biological macromolecules from NMR data. Q. Rev. Biophys. 31, 145–237 (1998)
