DYANA

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.

• Manual (PDF)

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 cite this paper.

• Güntert, P. Structure calculation of biological macromolecules from NMR data. Q. Rev. Biophys. 31, 145-237 (1998)