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* Latest [[Media:cyana-3.98.12bin-191216Demo.tgz|demo version of CYANA 3.98.12beta]] for Linux and Mac OSX (16.12.2019)<br>The demo version has the full functionality of the program for the protein sequences that are used in the example calculations.<br> | * Latest [[Media:cyana-3.98.12bin-191216Demo.tgz|demo version of CYANA 3.98.12beta]] for Linux and Mac OSX (16.12.2019)<br>The demo version has the full functionality of the program for the protein sequences that are used in the example calculations.<br> | ||
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* Latest [[Media:cyana-3.98.13bin-200729Demo.tgz|demo version of CYANA 3.98.13beta]] for Linux and MacOS (29.07.2020)<br>The demo version has the full functionality of the program for the protein sequences that are used in the example calculations. | * Latest [[Media:cyana-3.98.13bin-200729Demo.tgz|demo version of CYANA 3.98.13beta]] for Linux and MacOS (29.07.2020)<br>The demo version has the full functionality of the program for the protein sequences that are used in the example calculations. | ||
On certain Mac systems, you must execute the command 'xattr -r -d com.apple.quarantine cyana-3.98. | * On certain Mac systems, you must execute the command 'xattr -r -d com.apple.quarantine cyana-3.98.13' after unpacking to allow execution of the programs. | ||
== INCLAN Tutorials == | == INCLAN Tutorials == | ||
Revision as of 18:44, 29 July 2020
Downloads
- Latest demo version of CYANA 3.98.13beta for Linux and MacOS (29.07.2020)
The demo version has the full functionality of the program for the protein sequences that are used in the example calculations. - On certain Mac systems, you must execute the command 'xattr -r -d com.apple.quarantine cyana-3.98.13' after unpacking to allow execution of the programs.
INCLAN Tutorials
CYANA Tutorials
CYANA example calculations
- Basic structure calculation starting from given restraints
- Structure calculation using manually assigned NOESY peak lists
- Structure calculation with automated NOESY assignment
- Homodimer structure calculation with automated NOESY assignment
Courses
EMBO Practical Course: Structure, dynamics and function of biomacromolecules by NMR 2019
Garching bei München, 26 July - 2 August 2019 (course homepage)
- Structure calculation and automated NOESY assignment with CYANA
- Automated resonance assignment with FLYA
Input file formats
- Residue library file (.lib)
- Sequence file (.seq)
- Distance restraint file (.upl, .lol)
- Torsion angle restraint file (.aco)
- Residual dipolar coupling restraint file (.rdc)
- Pseudocontact shift restraint file (.pcs)
- DG Cartesian coordinate file (.cor)
- PDB coordinate file (.pdb)
- Torsion angle file (.ang)
- XEASY chemical shift list file (.prot)
- BMRB chemical shift list file (.bmrb)
- XEASY peak list file (.peaks)
- NMRView peak list file (.xpk)