/* $RCSfile$
* $Author$
* $Date$
* $Revision$
*
* 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.interfaces;
/**
* Base class for entities containing electrons, like bonds, orbitals, lone-pairs.
*
* @cdk.module interfaces
* @cdk.githash
*
* @cdk.keyword electron
*/
public interface IElectronContainer extends IChemObject {
/**
* Returns the number of electrons in this electron container.
*
* @return The number of electrons in this electron container.
* @see #setElectronCount
*/
public Integer getElectronCount();
/**
* Sets the number of electrons in this electron container.
*
* @param electronCount The number of electrons in this electron container.
* @see #getElectronCount
*/
public void setElectronCount(Integer electronCount);
}