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Viewing changes to src/org/openscience/cdk/validate/IValidator.java

  • Committer: Bazaar Package Importer
  • Author(s): Paul Cager
  • Date: 2008-04-09 21:17:53 UTC
  • Revision ID: james.westby@ubuntu.com-20080409211753-46lmjw5z8mx5pd8d
Tags: upstream-1.0.2
Import upstream version 1.0.2

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src/org/openscience/cdk/validate/IValidator.java
 
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/* $RCSfile$
 
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 * $Author: egonw $
 
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 * $Date: 2007-01-04 18:46:10 +0100 (Thu, 04 Jan 2007) $
 
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 * $Revision: 7636 $
 
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 * 
 
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 * Copyright (C) 2003-2007  The Chemistry Development Kit (CDK) project
 
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 * 
 
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 * Contact: cdk-devel@lists.sourceforge.net
 
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 * 
 
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 * This program is free software; you can redistribute it and/or
 
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 * modify it under the terms of the GNU Lesser General Public License
 
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 * as published by the Free Software Foundation; either version 2.1
 
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 * of the License, or (at your option) any later version.
 
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 * 
 
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 * This program is distributed in the hope that it will be useful,
 
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 * but WITHOUT ANY WARRANTY; without even the implied warranty of
 
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 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 
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 * GNU Lesser General Public License for more details.
 
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 * 
 
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 * You should have received a copy of the GNU Lesser General Public License
 
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 * along with this program; if not, write to the Free Software
 
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 * Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA. 
 
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 * 
 
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 */
 
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package org.openscience.cdk.validate;
 
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import org.openscience.cdk.interfaces.IAtom;
 
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import org.openscience.cdk.interfaces.IAtomContainer;
 
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import org.openscience.cdk.interfaces.IAtomType;
 
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import org.openscience.cdk.interfaces.IBond;
 
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import org.openscience.cdk.interfaces.IChemFile;
 
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import org.openscience.cdk.interfaces.IChemModel;
 
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import org.openscience.cdk.interfaces.IChemObject;
 
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import org.openscience.cdk.interfaces.IChemSequence;
 
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import org.openscience.cdk.interfaces.ICrystal;
 
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import org.openscience.cdk.interfaces.IElectronContainer;
 
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import org.openscience.cdk.interfaces.IElement;
 
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import org.openscience.cdk.interfaces.IIsotope;
 
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import org.openscience.cdk.interfaces.IMolecule;
 
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import org.openscience.cdk.interfaces.IReaction;
 
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import org.openscience.cdk.interfaces.IMoleculeSet;
 
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import org.openscience.cdk.interfaces.IReactionSet;
 
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/**
 
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 * Interface that Validators need to implement to be used in validation.
 
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 *
 
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 * @author   Egon Willighagen
 
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 * @cdk.created  2003-03-28
 
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 */ 
 
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public interface IValidator {
 
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    public ValidationReport validateAtom(IAtom subject);
 
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    public ValidationReport validateAtomContainer(IAtomContainer subject);
 
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    public ValidationReport validateAtomType(IAtomType subject);
 
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    public ValidationReport validateBond(IBond subject);
 
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    public ValidationReport validateChemFile(IChemFile subject);
 
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    public ValidationReport validateChemModel(IChemModel subject);
 
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    public ValidationReport validateChemObject(IChemObject object);
 
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    public ValidationReport validateChemSequence(IChemSequence subject);
 
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    public ValidationReport validateCrystal(ICrystal subject);
 
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    public ValidationReport validateElectronContainer(IElectronContainer subject);
 
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    public ValidationReport validateElement(IElement subject);
 
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    public ValidationReport validateIsotope(IIsotope subject);
 
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    public ValidationReport validateMolecule(IMolecule subject);
 
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    public ValidationReport validateReaction(IReaction subject);
 
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    public ValidationReport validateMoleculeSet(IMoleculeSet subject);
 
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    public ValidationReport validateReactionSet(IReactionSet subject);
 
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}