CYANA 3.0 Reference Manual: Difference between revisions
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== INCLAN == | __NOTOC__ | ||
== INCLAN (INteractive Command LANguage) == | |||
* [[INCLAN Reference Manual]] | |||
* [[INCLAN | |||
== CYANA Scripts == | == CYANA Scripts == | ||
Line 72: | Line 16: | ||
== CYANA Commands == | == CYANA Commands == | ||
* [[CYANA Commands]] (complete list) | |||
* [[CYANA | |||
== CYANA Functions == | |||
* [[CYANA functions]] (complete list) | |||
== CYANA Variables == | |||
* [[CYANA | * [[CYANA variables]] (complete list) | ||
== Selections == | |||
<div style="column-count:2;-moz-column-count:2;-webkit-column-count:2"> | |||
* [[CYANA | * [[Selection rules]] | ||
</div> | |||
<div style="column-count:2;-moz-column-count:2;-webkit-column-count:2"> | |||
* [[Atom selection]] | |||
* [[Angle selection]] | |||
* [[Peak selection]] | |||
* [[Distance restraint selection]] | |||
* [[Scalar coupling selection]] | |||
* [[Residual dipolar coupling selection]] | |||
* [[Pseudocontact shift selection]] | |||
* [[Structure selection]] | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
</div> | </div> | ||
== | == Input files == | ||
<div style="column-count: | <div style="column-count:2;-moz-column-count:2;-webkit-column-count:2"> | ||
* [[ | * [[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) | ||
</div> | </div> | ||
== | == Nomenclature == | ||
* [[Standard CYANA nomenclature|Standard nomenclature for amino acids and nucleotides]] | |||
* [[CYANA | |||
== | == Algorithms == | ||
<div style="column-count: | <div style="column-count:2;-moz-column-count:2;-webkit-column-count:2"> | ||
* [[ | * [[Coordinate generation]] | ||
* [[Target function]] | |||
* [[Torsion angle dynamics]] | |||
* [[Momenta compensation]] | |||
* [[Simulated annealing]] | |||
* [[ | |||
* [[ | |||
* [[ | |||
* [[ | |||
</div> | </div> |
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)