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, 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

• 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)

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