Name | Description | Type | Package | Framework |
AtomMatcher | Interface for the AtomMatcher (atoms) in graph. | Interface | org.openscience.cdk.smsd.algorithm.matchers | CDK |
BondMatcher | Interface for the BondMatcher (bonds) in graph. | Interface | org.openscience.cdk.smsd.algorithm.matchers | CDK |
DefaultBondMatcher | Checks if a bond is matching between query and target molecules. | Class | org.openscience.cdk.smsd.algorithm.matchers | CDK |
DefaultMatcher | Checks if atom is matching between query and target molecules. | Class | org.openscience.cdk.smsd.algorithm.matchers | CDK |
DefaultMCSPlusAtomMatcher | Checks if atom is matching between query and target molecules. | Class | org.openscience.cdk.smsd.algorithm.matchers | CDK |
DefaultRGraphAtomMatcher | Checks if atom is matching between query and target molecules. | Class | org.openscience.cdk.smsd.algorithm.matchers | CDK |
DefaultVFAtomMatcher | Checks if atom is matching between query and target molecules. | Class | org.openscience.cdk.smsd.algorithm.matchers | CDK |
DefaultVFBondMatcher | Checks if a bond is matching between query and target molecules. | Class | org.openscience.cdk.smsd.algorithm.matchers | CDK |
VFAtomMatcher | Interface for the AtomMatcher (atoms) in graph. | Interface | org.openscience.cdk.smsd.algorithm.matchers | CDK |
VFBondMatcher | Interface for the BondMatcher (bonds) in graph. | Interface | org.openscience.cdk.smsd.algorithm.matchers | CDK |