| Interface | Description |
|---|---|
| IDeduceBondOrderTool |
A common interface for tools that deduce bond orders from connectivity
and optionally additional information, like number of implicit or
explicit hydrogens, or hybridization states.
|
| IValencyChecker |
A common interface for SaturationChecker and ValencyChecker.
|
| Class | Description |
|---|---|
| AtomTypeAwareSaturationChecker |
This class tries to figure out the bond order of the bonds that has the flag
SINGLE_OR_DOUBLE raised (i.e. |
| CDKHydrogenAdder |
Adds implicit hydrogens based on atom type definitions.
|
| CDKValencyChecker |
Assumes CDK atom types to be detected and adds missing hydrogens based on the
atom typing.
|
| SaturationChecker |
Provides methods for checking whether an atoms valences are saturated with
respect to a particular atom type.
|
| SmilesValencyChecker |
Small customization of ValencyHybridChecker suggested by Todd Martin
specially tuned for SMILES parsing.
|
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