nnbond.java

来自「化学图形处理软件」· Java 代码 · 共 66 行

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/*  $RCSfile$ *  $Author: egonw $ *  $Date: 2006-03-29 10:27:08 +0200 (Wed, 29 Mar 2006) $ *  $Revision: 5855 $ * *  Copyright (C) 2006-2007  Egon Willighagen <egonw@users.sf.net> * *  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.nonotify;import org.openscience.cdk.Bond;import org.openscience.cdk.CDKConstants;import org.openscience.cdk.interfaces.IAtom;import org.openscience.cdk.interfaces.IChemObjectBuilder;import org.openscience.cdk.interfaces.IChemObjectListener;/** * @cdk.module nonotify */public class NNBond extends Bond {	private static final long serialVersionUID = -6286559199533034379L;	public NNBond() {		this(null, null, 0.0, CDKConstants.STEREO_BOND_NONE);	}	public NNBond(IAtom atom1, IAtom atom2) {		this(atom1, atom2, 1.0, CDKConstants.STEREO_BOND_NONE);	}	public NNBond(IAtom atom1, IAtom atom2, double order) {		this(atom1, atom2, order, CDKConstants.STEREO_BOND_NONE);	}	public NNBond(IAtom atom1, IAtom atom2, double order, int stereo) {		super(atom1, atom2, order, stereo);		setNotification(false);	}	public IChemObjectBuilder getBuilder() {		return NoNotificationChemObjectBuilder.getInstance();	}		public void addListener(IChemObjectListener col) {		// Ignore this: we do not listen anyway	}}

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