📄 orderquerybond.java
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/* $RCSfile$ * $Author: egonw $ * $Date: 2007-01-04 18:46:10 +0100 (Thu, 04 Jan 2007) $ * $Revision: 7636 $ * * 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;/** * @cdk.module extra */public class OrderQueryBond extends SMARTSBond { private static final long serialVersionUID = -5139538872961160661L; public OrderQueryBond() { } public OrderQueryBond(IQueryAtom atom1, IQueryAtom atom2, double order) { super(atom1, atom2, order); } public boolean matches(IBond bond) { if (this.getOrder() == bond.getOrder()) { // bond orders match return true; } // else return false; }; public String toString() { StringBuffer s = new StringBuffer(); s.append("OrderQueryBond("); s.append(this.hashCode() + ", "); s.append("#O:" + getOrder()); s.append(", #A:" + atoms.length); for (int i = 0; i < atoms.length; i++) { if (atoms[i] == null) { s.append(", null"); } else { s.append(", " + atoms[i].toString()); } } s.append(")"); return s.toString(); }}
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