Assigns double and triple bonds to input structures based on molecular geometry (bond length, bond angles, and dihedral angles). Useful when importing ligands from PDBs into Maestro.Please check the output structure for errors and compare it to the molecular formula.
- Type: TableMolecules in Maestro, Sd, Mol2 or Pdb formatMolecules in Maestro, Sd, Mol2 or Pdb format