This namespace contains constants describing the status of the FreeForm runs.
Failed to assign MMFF94 atom types.
Input molecule contains implicit hydrogens.
3D structure of the input molecule is badly defined.
Input molecule has no 3D coordinates.
Failed to generate conformations.
Input molecule contains too many rotors.
Total formal charge of the molecule is different than the sum of partial charges.
Attempt to use not supported by FreeForm partial charges type.
Wrong charge state of the molecule.
Radii type not supported by FreeForm.
Failed to assign atomic partial charges.
Cannot use molecules with dissimilar graphs.
Number of conformers in two MCMols are different.
A corresponding conformer does not exist.
Partner conformer information does not exist.
FreeFormConf free energies do not exist.