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| Line 20: | Line 20: | ||
* [[PDB coordinate file]]  | * [[PDB coordinate file]]  | ||
* [[Torsion angle file]]  | * [[Torsion angle file]]  | ||
* [[  | * [[XEASY chemical shift list file]]  | ||
* [[BMRB chemical shift list file]]  | |||
* [[XEASY peak list file]]  | * [[XEASY peak list file]]  | ||
* [[NMRView peak list file]]  | * [[NMRView peak list file]]  | ||
</div>  | </div>  | ||
Revision as of 13:06, 29 January 2009
Example calculations
- Basic structure calculation starting from given restraints
 - Structure calculation using manually assigned NOESY peak lists
 - Structure calculation with automated NOESY assignment
 - Structure calculations using residual dipolar coupling restraints
 - Structure calculations using pseudocontact shift restraints
 - Various additional tasks
 
File formats
- Residue library file
 - Sequence file
 - Distance restraint file
 - Torsion angle restraint file
 - Residual dipolar coupling restraint file
 - Pseudocontact shift restraint file
 - DG Cartesian coordinate file
 - PDB coordinate file
 - Torsion angle file
 - XEASY chemical shift list file
 - BMRB chemical shift list file
 - XEASY peak list file
 - NMRView peak list file