/* * $Id: ChemBondTests.java 131 2011-01-20 22:01:29Z ebakke $ * * Copyright (c) 2010, Novartis Institutes for BioMedical Research Inc. * All rights reserved. * * Redistribution and use in source and binary forms, with or without * modification, are permitted provided that the following conditions are * met: * * * Redistributions of source code must retain the above copyright * notice, this list of conditions and the following disclaimer. * * 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. * * Neither the name of Novartis Institutes for BioMedical Research Inc. * 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. */ package org.RDKit; import static org.junit.Assert.*; import java.io.File; import org.junit.*; public class ChemBondTests extends GraphMolTest { private ROMol m; @Before public void setUp() { String smiles="CCCC1=CC=C1"; m = RWMol.MolFromSmiles(smiles); } // testing GetBond @Test public void test1Get() { assertNotNull( m.getBondBetweenAtoms(0, 1) ); } // Testing setting bond props @Test public void test2Setters() { Bond b = m.getBondBetweenAtoms(0,1); assertEquals(Bond.BondType.SINGLE, b.getBondType()); b.setBondDir(Bond.BondDir.BEGINWEDGE); assertEquals(Bond.BondDir.BEGINWEDGE,m.getBondBetweenAtoms(0,1).getBondDir()); } // Testing bond props @Test public void test3Props() { Bond b = m.getBondBetweenAtoms(0,1); assertEquals(Bond.BondType.SINGLE,b.getBondType()); assertEquals(m.getAtomWithIdx(0).getIdx(),b.getBeginAtom().getIdx()); assertEquals(0,b.getBeginAtomIdx()); assertEquals(m.getAtomWithIdx(1).getIdx(),b.getEndAtom().getIdx()); assertEquals(1,b.getEndAtomIdx()); } // Testing more bond props @Test public void test4Props2() { Bond b = m.getBondBetweenAtoms(3,4); assertEquals(Bond.BondType.DOUBLE,b.getBondType()); Bond b2 = m.getBondBetweenAtoms(1,2); assertEquals(Bond.BondType.SINGLE,b2.getBondType()); assertTrue (b.getIsConjugated()); assertFalse (b2.getIsConjugated()); } // Testing more bond props @Test public void test5BondIters() { // Traversing through bond list of a molecule BondIterator it = m.beginBonds(); int iCount = 0; while ( it.ne(m.endBonds()) ) { final Bond bond = it.getBond(); final Bond.BondType type = bond.getBondType(); final Atom atomStart = bond.getBeginAtom(); final Atom atomEnd = bond.getEndAtom(); // some silly tests assertEquals(atomStart.getIdx(),bond.getBeginAtomIdx()); assertEquals(atomEnd.getIdx(),bond.getEndAtomIdx()); it = it.next(); iCount++; } assertEquals(iCount,m.getNumBonds()); } public static void main(String args[]) { org.junit.runner.JUnitCore.main("org.RDKit.ChemBondTests"); } }