isprotoninaromaticsystemdescriptortest.java

来自「化学图形处理软件」· Java 代码 · 共 65 行

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/* $RCSfile$ * $Author: egonw $ * $Date: 2007-01-04 17:32:54 +0000 (Do, 04 Jan 2007) $ * $Revision: 7635 $ *  * Copyright (C) 2004-2007  The Chemistry Development Kit (CDK) project *  * 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.test.qsar.descriptors.atomic;import junit.framework.Test;import junit.framework.TestSuite;import org.openscience.cdk.DefaultChemObjectBuilder;import org.openscience.cdk.exception.CDKException;import org.openscience.cdk.interfaces.IMolecule;import org.openscience.cdk.qsar.IAtomicDescriptor;import org.openscience.cdk.qsar.descriptors.atomic.IsProtonInAromaticSystemDescriptor;import org.openscience.cdk.qsar.result.IntegerResult;import org.openscience.cdk.smiles.SmilesParser;import org.openscience.cdk.test.CDKTestCase;import org.openscience.cdk.tools.HydrogenAdder;/** * TestSuite that runs all QSAR tests. * * @cdk.module test-qsar */ public class IsProtonInAromaticSystemDescriptorTest extends CDKTestCase {		public  IsProtonInAromaticSystemDescriptorTest() {}    	public static Test suite() {		return new TestSuite(IsProtonInAromaticSystemDescriptorTest.class);	}		public void testIsProtonInAromaticSystemDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception {		IAtomicDescriptor descriptor  = new IsProtonInAromaticSystemDescriptor();		Object[] params = {new Boolean(true)};		descriptor.setParameters(params);		SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance());		IMolecule mol = sp.parseSmiles("Oc1cc(OC)c(cc1Br)Br"); 		HydrogenAdder hAdder = new HydrogenAdder();		hAdder.addExplicitHydrogensToSatisfyValency(mol);		assertEquals(1, ((IntegerResult)descriptor.calculate(mol.getAtom(13),mol).getValue()).intValue());	}}

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