Package chemaxon.checkers.result

This package is used to identify problems found in molecules.

Interface Summary

Interface	Description
ExternalStructureCheckerResult	This interface is an extension of StructureCheckerResult that supports external StructureChecker development.
StructureCheckerResult	An instance of StructureCheckerResult identifies a molecule problem

Class Summary

Class	Description
AromaticityCheckerResult	A descendant of DefaultStructureCheckerResult for identifying aromaticity problems, thus errorType property is StructureCheckerErrorType.AROMATICITY
AtomQueryPropertyCheckerResult	A descendant of DefaultStructureCheckerResult for identifying atom query properties, thus errorType property is StructureCheckerErrorType.ATOM_QUERY_PROPERTY by default.
BondAngleCheckerResult	Bond angle checker result.
BondLengthCheckerResult	Bond angle checker result.
ConvertConstants	This class contains convert relevant constants
DefaultExternalStructureCheckerResult	This descendant of DefaultStructureCheckerResult also implements the ExternalStructureCheckerResult interface thus providing a default implementation base class for external structure checkers' results.
DefaultStructureCheckerResult	This class is the default implementation of StructureCheckerResult
ExplicitHydrogenResult	A descendant of DefaultStructureCheckerResult for identifying explicit hydrogen problems, thus errorType property is StructureCheckerErrorType.EXPLICIT_H by default.
MetalloceneCheckerResult
ReactionCheckerResult	Deprecated.
RgroupCheckerResult	A descendant of DefaultStructureCheckerResult providing information of R-group issues.
SgroupCheckerResult	A descendant of DefaultStructureCheckerResult for identifying Sgroup problems.
SubstructureCheckerResult