Nmr specific options (NMR)
Introduction.
Coupling with aurelia and uxnmr.
Coupling with distance geometry programs
Reading diana output files (GETDIA)
Multi molecule options
List of molecules to be used (USEMLS)
Check the list of molecules (CHKMLS)
Read multiple PDB files (GETMLS)
Superpose multiple molecules (SUPMLS)
Alpha carbon tracing (CAMLS)
Displaying a zone of residues (ZONMLS)
Averaging structures (AVRMOL)
Topology file (TOPOLO)
Other options
Display the handedness of residues (NMRHND)
Backbone complete ball and stick model (BBBALL)