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/*
 * Copyright (c) 1997 - 2016
 * Actelion Pharmaceuticals Ltd.
 * Gewerbestrasse 16
 * CH-4123 Allschwil, Switzerland
 *
 * All rights reserved.
 *
 * Redistribution and use in source and binary forms, with or without
 * modification, are permitted provided that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright notice, this
 *    list of conditions and the following disclaimer.
 * 2. Redistributions in binary form must reproduce the above copyright notice,
 *    this list of conditions and the following disclaimer in the documentation
 *    and/or other materials provided with the distribution.
 * 3. Neither the name of the the copyright holder nor the
 *    names of its contributors may be used to endorse or promote products
 *    derived from this software without specific prior written permission.
 *
 * THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND
 * ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED
 * WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
 * DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE LIABLE FOR
 * ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES
 * (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES;
 * LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND
 * ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
 * (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS
 * SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
 *
 * @author Thomas Sander
 */

package com.actelion.research.chem.reaction;


public class DatabaseReaction extends Reaction {
	private static final long serialVersionUID = 1L;

	private int		mReactionRegNo;		// reaction's internal registry number
	private int 	mMoleculeRegNo[];	// molecules internal registry nums
	private int		mYield;				// yield (-1 = not available)

//	private int initialize() {}

//	CReactionText	*getReactionTextP();
//	CDatabase		*getDatabaseP();
//	void setDatabaseP		( CDatabase *databaseP );
//	void reset				();

	public void setReactionRegNo(int regNo) {
		mReactionRegNo = regNo;
		}

	/**
	 * @param yield (-1 = not available)
	 */
	public void setReactionYield(int yield) {
		mYield = yield;
		}

	public void setMoleculeRegNo(int mol, int regNo) {
		if (mMoleculeRegNo == null)
			mMoleculeRegNo = new int[getMolecules()];

		mMoleculeRegNo[mol] = regNo;
		}

	public int getReactionRegNo() {
		return mReactionRegNo;
		}

	public int getReactionYield() {
		return mYield;
		}

	public int getMoleculeRegNo(int mol) {
		return (mMoleculeRegNo == null || mMoleculeRegNo.length<= mol) ? -1 : mMoleculeRegNo[mol];
		}
	}