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📄 nonotificationchemobjectbuilder.java

📁 化学图形处理软件
💻 JAVA
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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 javax.vecmath.Point2d;import javax.vecmath.Point3d;import org.openscience.cdk.interfaces.IAminoAcid;import org.openscience.cdk.interfaces.IAtom;import org.openscience.cdk.interfaces.IAtomContainer;import org.openscience.cdk.interfaces.IAtomContainerSet;import org.openscience.cdk.interfaces.IAtomParity;import org.openscience.cdk.interfaces.IAtomType;import org.openscience.cdk.interfaces.IBioPolymer;import org.openscience.cdk.interfaces.IBond;import org.openscience.cdk.interfaces.IChemFile;import org.openscience.cdk.interfaces.IChemModel;import org.openscience.cdk.interfaces.IChemObject;import org.openscience.cdk.interfaces.IChemObjectBuilder;import org.openscience.cdk.interfaces.IChemSequence;import org.openscience.cdk.interfaces.ICrystal;import org.openscience.cdk.interfaces.IElectronContainer;import org.openscience.cdk.interfaces.IElement;import org.openscience.cdk.interfaces.IIsotope;import org.openscience.cdk.interfaces.ILonePair;import org.openscience.cdk.interfaces.IMapping;import org.openscience.cdk.interfaces.IMolecule;import org.openscience.cdk.interfaces.IMoleculeSet;import org.openscience.cdk.interfaces.IMonomer;import org.openscience.cdk.interfaces.IPDBAtom;import org.openscience.cdk.interfaces.IPDBMonomer;import org.openscience.cdk.interfaces.IPDBPolymer;import org.openscience.cdk.interfaces.IPDBStructure;import org.openscience.cdk.interfaces.IPolymer;import org.openscience.cdk.interfaces.IPseudoAtom;import org.openscience.cdk.interfaces.IReaction;import org.openscience.cdk.interfaces.IReactionSet;import org.openscience.cdk.interfaces.IRing;import org.openscience.cdk.interfaces.IRingSet;import org.openscience.cdk.interfaces.ISingleElectron;import org.openscience.cdk.interfaces.IStrand;/** * A helper class to instantiate a IChemObject for a specific implementation. * The only difference with the default implementation is that the NoNotification  * set does not throw change events. For situations where content is not * modified, or where no listeners are required, using this set might give a * speed up of up to 10%. * * @author        egonw * @cdk.module    nonotify */public class NoNotificationChemObjectBuilder implements IChemObjectBuilder {	private static NoNotificationChemObjectBuilder instance = null;		private NoNotificationChemObjectBuilder() {}	public static NoNotificationChemObjectBuilder getInstance() {		if (instance == null) {			instance = new NoNotificationChemObjectBuilder();		}		return instance;	}		public IAminoAcid newAminoAcid() {        return new NNAminoAcid();	}		public IAtom newAtom() {        return new NNAtom();	}	    public IAtom newAtom(String elementSymbol) {        return new NNAtom(elementSymbol);    }        public IAtom newAtom(String elementSymbol, javax.vecmath.Point2d point2d) {        return new NNAtom(elementSymbol, point2d);    }    public IAtom newAtom(String elementSymbol, javax.vecmath.Point3d point3d) {        return new NNAtom(elementSymbol, point3d);    }			public IAtomContainer newAtomContainer() {        return new NNAtomContainer();	}    	public IAtomContainer newAtomContainer(int atomCount, int electronContainerCount, int lonePairCount, int singleElectronCount) {        return new NNAtomContainer(atomCount, electronContainerCount, lonePairCount, singleElectronCount);	}    	public IAtomContainer newAtomContainer(IAtomContainer container) {        return new NNAtomContainer(container);	}	    public IAtomParity newAtomParity(    		IAtom centralAtom,     		IAtom first,     		IAtom second,     		IAtom third,     		IAtom fourth,            int parity) {        return new NNAtomParity(centralAtom, first, second, third, fourth, parity);    }	public IAtomType newAtomType(String elementSymbol) {        return new NNAtomType(elementSymbol);	}	public IAtomType newAtomType(String identifier, String elementSymbol) {        return new NNAtomType(identifier, elementSymbol);	}	public IBioPolymer newBioPolymer(){        return new NNBioPolymer();	}	public IPDBPolymer newPDBPolymer() {        return new NNPDBPolymer();	}		public IPDBAtom newPDBAtom(IElement element) {        return new NNPDBAtom(element);    }	    public IPDBAtom newPDBAtom(String elementSymbol) {        return new NNPDBAtom(elementSymbol);    }        public IPDBAtom newPDBAtom(String elementSymbol, javax.vecmath.Point3d point3d) {        return new NNPDBAtom(elementSymbol, point3d);    }    	public IPDBStructure newPDBStructure() {        return new NNPDBStructure();	}		public IPDBMonomer newPDBMonomer() {        return new NNPDBMonomer();	}		public IBond newBond() {        return new NNBond();	}		public IBond newBond(IAtom atom1, IAtom atom2) {        return new NNBond(atom1, atom2);	}		public IBond newBond(IAtom atom1, IAtom atom2, double order) {        return new NNBond(atom1, atom2, order);	}		public IBond newBond(IAtom atom1, IAtom atom2, double order, int stereo) {        return new NNBond(atom1, atom2, order, stereo);	}		public IChemFile newChemFile() {        return new NNChemFile();	}	public IChemModel newChemModel() {        return new NNChemModel();	}		public IChemObject newChemObject() {        return new NNChemObject();	}		public IChemSequence newChemSequence() {        return new NNChemSequence();	}	    public ICrystal newCrystal() {        return new NNCrystal();    }        public ICrystal newCrystal(IAtomContainer container) {        return new NNCrystal(container);    }        public IElectronContainer newElectronContainer() {        return new NNElectronContainer();    }        public IElement newElement() {        return new NNElement();    }    public IElement newElement(String symbol) {        return new NNElement(symbol);    }    public IElement newElement(String symbol, int atomicNumber) {        return new NNElement(symbol, atomicNumber);    }	public IIsotope newIsotope(String elementSymbol) {        return new NNIsotope(elementSymbol);	}		public IIsotope newIsotope(int atomicNumber, String elementSymbol, 			int massNumber, double exactMass, double abundance) {        return new NNIsotope(atomicNumber, elementSymbol, massNumber, exactMass, abundance);	}	public IIsotope newIsotope(int atomicNumber, String elementSymbol, 			double exactMass, double abundance) {        return new NNIsotope(atomicNumber, elementSymbol, exactMass, abundance);	}	public IIsotope newIsotope(String elementSymbol, int massNumber) {        return new NNIsotope(elementSymbol, massNumber);	}    public ILonePair newLonePair() {        return new NNLonePair();    }    public ILonePair newLonePair(IAtom atom) {        return new NNLonePair(atom);    }    public IMapping newMapping(IChemObject objectOne,     		IChemObject objectTwo) {        return new NNMapping(objectOne, objectTwo);	}    	public IMolecule newMolecule() {        return new NNMolecule();	}	public IMolecule newMolecule(int atomCount, int electronContainerCount, int lonePairCount, int singleElectronCount) {        return new NNMolecule(atomCount, electronContainerCount, lonePairCount, singleElectronCount);	}	public IMolecule newMolecule(IAtomContainer container) {        return new NNMolecule(container);	}	public IMonomer newMonomer () {        return new NNMonomer();	}		public IPolymer newPolymer() {        return new NNPolymer();	}    public IReaction newReaction() {        return new NNReaction();    }		public IRing newRing() {        return new NNRing();	}		public IRing newRing(IAtomContainer container) {        return new NNRing(container);	}		public IRing newRing(int ringSize, String elementSymbol) {        return new NNRing(ringSize, elementSymbol);	}	public IRing newRing(int ringSize) {        return new NNRing(ringSize);	}	public IRingSet newRingSet() {        return new NNRingSet();	}	public IAtomContainerSet newAtomContainerSet() {        return new NNAtomContainerSet();	}	public IMoleculeSet newMoleculeSet() {        return new NNMoleculeSet();	}	public IReactionSet newReactionSet() {        return new NNReactionSet();	}	    public ISingleElectron newSingleElectron() {        return new NNSingleElectron();    }        public ISingleElectron newSingleElectron(IAtom atom) {        return new NNSingleElectron(atom);    }	public IStrand newStrand() {        return new NNStrand();	}	public IPseudoAtom newPseudoAtom() {        return new NNPseudoAtom();	}	public IPseudoAtom newPseudoAtom(String label) {        return new NNPseudoAtom(label);	}	public IPseudoAtom newPseudoAtom(IAtom atom) {		return new NNPseudoAtom(atom);	}	public IPseudoAtom newPseudoAtom(String label, Point3d point3d) {		return new NNPseudoAtom(label, point3d);	}	public IPseudoAtom newPseudoAtom(String label, Point2d point2d) {        return new NNPseudoAtom(label, point2d);	}	public IAtom newAtom(IElement element) {		return new NNAtom(element);	}	public IAtomType newAtomType(IElement element) {		return new NNAtomType(element);	}	public IChemObject newChemObject(IChemObject object) {		return new NNChemObject(object);	}	public IElement newElement(IElement element) {		return new NNElement(element);	}	public IIsotope newIsotope(IElement element) {		return new NNIsotope(element);	}	public IPseudoAtom newPseudoAtom(IElement element) {		return new NNPseudoAtom(element);	}}

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