DYANA
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:Any reports or publications of results obtained with DYANA must must cite this paper. | :Any reports or publications of results obtained with DYANA must must cite this paper. | ||
| − | * Güntert, P. Structure calculation of biological macromolecules from NMR data. Q. Rev. Biophys. 31, 145-237 (1998) | + | * Güntert, P. Structure calculation of biological macromolecules from NMR data. [http://journals.cambridge.org/action/displayAbstract?fromPage=online&aid=26555 Q. Rev. Biophys. 31, 145-237 (1998)] |
Revision as of 15:08, 28 May 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
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)
- Any reports or publications of results obtained with DYANA must must cite this paper.
- Güntert, P. Structure calculation of biological macromolecules from NMR data. Q. Rev. Biophys. 31, 145-237 (1998)
