NMR specific options (NMR)

• Introduction.
• Reading DIANA output files (GETDIA)
• Multi molecule options
  • Set the molecules to be used (USEMLS)
  • List the molecules to be used (LSTMLS)
  • Check the list of molecules (CHKMLS)
  • Read multiple PDB files GETMLS
  • Superpose multiple molecules (SUPMLS)
  • Superpose multiple molecules (MOTMLS)
  • Alpha carbon tracing (CAMLS)
  • Displaying a zone of residues (ZONMLS)
  • Averaging structures (AVRMOL)
• Topology file (TOPOLO)
• NMR specific graphics options
  • Backbone ball and stick model (BBBALL)
  • Backbone ball and stick model (GRABBD)
  • Display peptide planes (PEPLAN)
• Other options
  • Display the handedness of residues (NMRHND)
  • Display angle with B0 (VECPLN)