/* $RCSfile$ * $Author$ * $Date$ * $Revision$ * * 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; /** * Class representing a ring structure in a molecule. * A ring is a linear sequence of * N atoms interconnected to each other by covalent bonds, * such that atom i (1 < i < N) is bonded to * atom i-1 and atom i + 1 and atom 1 is bonded to atom N and atom 2. * * @cdk.module interfaces * @cdk.githash * * @cdk.keyword ring */ public interface IRing extends IAtomContainer { /** * Returns the number of atoms/bonds in this ring. * * @return The number of atoms/bonds in this ring */ public int getRingSize(); /** * Returns the next bond in order, relative to a given bond and atom. * Example: Let the ring be composed of 0-1, 1-2, 2-3 and 3-0. * A request getNextBond(1-2, 2) will return Bond 2-3. * * @param bond A bond for which an atom from a consecutive bond is sought * @param atom A atom from the bond above to assign a search direction * @return The next bond in the order given by the above assignment */ public IBond getNextBond(IBond bond, IAtom atom); /** * Returns the sum of all bond orders in the ring. * * @return the sum of all bond orders in the ring */ public int getBondOrderSum(); }