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* Latest [[Media:cyana-3.98bin-180216Demo.tgz|demo version of CYANA 3.98beta]] for Linux and Mac OSX (16.02.2018)<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-3.98bin-180216Demo.tgz|demo version of CYANA 3.98beta]] for Linux and Mac OSX (16.02.2018)<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-3.98.5bin-181217Demo.tgz|demo version of CYANA 3.98.5beta]] for Linux and Mac OSX (17.12.2018)<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-3.98.5bin-181217Demo.tgz|demo version of CYANA 3.98.5beta]] for Linux and Mac OSX (17.12.2018)<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-3.98.10bin-181217Demo.tgz|demo version of CYANA 3.98.10beta]] for Linux and Mac OSX (04.04.2019)<br>The demo version has the full functionality of the program for the protein sequences that are used in the example calculations.<br> | |||
== INCLAN Tutorials == | == INCLAN Tutorials == | ||
Revision as of 15:54, 4 April 2019
Downloads
- Latest demo version of CYANA 3.98.5beta for Linux and Mac OSX (17.12.2018)
The demo version has the full functionality of the program for the protein sequences that are used in the example calculations. - Latest demo version of CYANA 3.98.10beta for Linux and Mac OSX (04.04.2019)
The demo version has the full functionality of the program for the protein sequences that are used in the example calculations.
INCLAN Tutorials
CYANA Tutorials
- Automated resonance assignment with FLYA (EMBO Practical Course NMR in Basel, 5-12 August 2017)
- Defining non-standard residues
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
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)