/* $RCSfile$
* $Author$
* $Date$
* $Revision$
*
* Copyright (C) 2004-2007 The Chemistry Development Kit (CDK) project
*
* Contact: cdk-devel@lists.sourceforge.net
*
* This program is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU Lesser General Public License for more details.
*
* You should have received a copy of the GNU Lesser General Public License
* along with this program; if not, write to the Free Software
* Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA.
*/
package org.openscience.cdk.isomorphism.matchers.smarts;
import org.openscience.cdk.interfaces.IBond;
import org.openscience.cdk.isomorphism.matchers.IQueryAtom;
import org.openscience.cdk.isomorphism.matchers.IQueryBond;
/**
* Abstract smarts bond.
*
* @cdk.module isomorphism
* @cdk.githash
* @cdk.keyword SMARTS
*/
public class SMARTSBond extends org.openscience.cdk.Bond implements IQueryBond {
private static final long serialVersionUID = 6164978147730140061L;
public SMARTSBond() {}
public SMARTSBond(IQueryAtom atom1, IQueryAtom atom2, IBond.Order order) {
super(atom1, atom2, order);
}
public boolean matches(IBond bond) {
return false;
}
}