DYANA
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== 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 CYANA. |
| − | Its functionality has been incoporated into the program package CYANA. | + | |
| − | *[[Media:DyanaManual.pdf|Manual (PDF)]] | + | == Documentation == |
| + | |||
| + | * [[Media:DyanaManual.pdf|Manual (PDF)]] | ||
== References == | == References == | ||
Revision as of 18:07, 14 August 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.
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)
