Tutorials: Difference between revisions
Jump to navigation
Jump to search
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