Features

• Embedded database containing the structure for 20 amino acids
• Molecular objects allowing a user to extract molecular properties such as:
  • Bond lengths
  • Bond angles
  • Torsion angles
  • NMR interaction parameters
    • Direct dipolar couplings
    • Chemical Shift Anisotropy (CSA) tensors
  • Powerful molecular model allowing a client to modify molecular properties, and thereby generating new molecular geometries, in real time.
    Modifiable properties are:
    • Bond lengths
    • Rotation of molecular geometries around (single) bonds
    • Torsion angles
    • Orientation and magnitude of CSA tensors