CYANA c ombined assignment and d y namics a lgorithm for N MR a pplications is a program for automated structure calculation of biological macromolecules on the basis of conformational constraints from nuclear magnetic resonance NMR. The combination of automated nuclear Overhauser effect spectroscopy NOESY cross peak assignment, structure calculation with a fast torsion angle dynamics algorithm. The target function used as the potential energy, and system can move away from local minima of the target function because it is coupled to a temperature bath which is cooled down slowly from its initial high temperature. Software is written in standard Fortran 77 and also has an interactive command language that allows the use of Fortran 77 mathematical and character expressions, macros, control flows and parallelization. Standard protocols are also written in this command language and can be modified by user without changing the source code. From Wikipedia, the free encyclopedia.
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C ombined assignment and d y namics a lgorithm for N MR a pplications. The upgrade from earlier Cyana not Dyana versions is free-of-charge. Please register to the Cyana Mailing List. This is not automatic approval. The completion notice is delivered from LAS Support in several days. Please contact us if you have any questions. E-mail : cyana las.
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Herrmann, T. Automated NMR protein structure calculation. NMR Spectrosc. Jee, J. Systems Inc. All Rights Reserved.
CYANA Reference Manual
CYANA 3.0 Reference Manual
Manual Structure Calculation Using CYANA