/* $RCSfile$ * $Author$ * $Date$ * $Revision$ * * 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); }