CYANA 3.0 Reference Manual: Difference between revisions
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* [[CYANA Commands]] (complete list) | * [[CYANA Commands]] (complete list) | ||
== CYANA Functions == | == CYANA Functions == | ||
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* [[Selection rules]] | * [[Selection rules]] | ||
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* [[Atom selection]] | * [[Atom selection]] | ||
* [[Angle selection]] | * [[Angle selection]] | ||
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* [[XEASY peak list file]] (.peaks) | * [[XEASY peak list file]] (.peaks) | ||
* [[NMRView peak list file]] (.xpk) | * [[NMRView peak list file]] (.xpk) | ||
* [[auto-relaxation and I(0) values]] (.rho) | |||
</div> | </div> | ||
== Nomenclature == | |||
* [[Standard CYANA nomenclature|Standard nomenclature for amino acids and nucleotides]] | |||
== Algorithms == | == Algorithms == | ||
Latest revision as of 13:22, 17 January 2019
INCLAN (INteractive Command LANguage)
CYANA Scripts
CYANA Commands
- CYANA Commands (complete list)
CYANA Functions
- CYANA functions (complete list)
CYANA Variables
- CYANA variables (complete list)
Selections
Input files
- 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)
- auto-relaxation and I(0) values (.rho)