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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]], | 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]], the first program package for NMR structure calculation developed by P. Güntert. | ||
== Availability == | == Availability == | ||
*DYANA is no longer available or supported. | *DYANA is no longer available or supported. Its functionality has been incoporated into the program package [http://www.cyana.org/ CYANA]. | ||
Its functionality has been incoporated into the program package CYANA. | |||
*[[Media:DyanaManual.pdf|Manual (PDF)]] | == Documentation == | ||
* [[Media:DyanaManual.pdf|Manual (PDF)]] | |||
== References == | == References == | ||
* 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)] | * Güntert, P., Mumenthaler, C. & Wüthrich, K. Torsion angle dynamics for NMR structure calculation with the new program DYANA[http://uni-frankfurt.guentert.science/Reprints/Guntert97b.pdf .] [http://dx.doi.org/10.1006/jmbi.1997.1284 J. Mol. Biol. 273, 283–298 (1997)] | ||
* 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)] | * Güntert, P. Structure calculation of biological macromolecules from NMR data[http://uni-frankfurt.guentert.science/Reprints/Guntert98a.pdf .] [http://journals.cambridge.org/action/displayAbstract?aid=26555 Q. Rev. Biophys. 31, 145–237 (1998)] | ||
Latest revision as of 17:07, 17 December 2025
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, the first program package for NMR structure calculation developed by P. Güntert.
Availability
- DYANA is no longer available or supported. Its functionality has been incoporated into the program package CYANA.
Documentation
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)