chemaxon.checkers
Class MetalloceneErrorChecker

java.lang.Object
  chemaxon.checkers.AbstractStructureChecker
      chemaxon.checkers.MetalloceneErrorChecker

All Implemented Interfaces:

StructureChecker, chemaxon.license.Licensable, java.beans.PropertyChangeListener, java.lang.Cloneable, java.util.EventListener

public class MetalloceneErrorChecker
extends AbstractStructureChecker

MetalloceneErrorChecker detects metallocenes represented in ionic or covalently bonded formats, that are not coordinate multicenters.

Since:

Marvin 5.4

Version:

5.7

Author:

Attila Szabo

Field Summary

Fields inherited from class chemaxon.checkers.AbstractStructureChecker

errorType, propertyChangeSupport

Fields inherited from interface chemaxon.checkers.StructureChecker

PROPERTY_KEY_VALID

Constructor Summary

MetalloceneErrorChecker()
Default constructor

Method Summary

protected StructureCheckerResult

check1(Molecule mol) This method contains the current checking mechanism.

Methods inherited from class chemaxon.checkers.AbstractStructureChecker

addPropertyChangeListener, addPropertyChangeListener, check, clone, cloneItem, convertResult, equals, expandMolecule, getDescription, getDescriptor, getEditorClassName, getErrorCode, getErrorDescription, getErrorType, getHelpText, getIcon, getLocalMenuName, getName, hashCode, isAvailable, isLicensed, isValid, propertyChange, removePropertyChangeListener, removePropertyChangeListener, setDescription, setHelpText, setIcon, setLicenseEnvironment, setLocalMenuName, setMoreErrorMessage, setName, setNoErrorMessage, setOneErrorMessage, toString

Methods inherited from class java.lang.Object

finalize, getClass, notify, notifyAll, wait, wait, wait

Constructor Detail

MetalloceneErrorChecker

public MetalloceneErrorChecker()

Default constructor

Method Detail

check1

protected StructureCheckerResult check1(Molecule mol)

Description copied from class: AbstractStructureChecker

This method contains the current checking mechanism.

Specified by:

check1 in class AbstractStructureChecker

Parameters:

mol - the Molecule instance to be checked for problems

Returns:

a StructureCheckerResult which represents the problem or null if no problem found