📄 valencecarbonconnectivityorderzerodescriptortest.java
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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.molecular;import junit.framework.Test;import junit.framework.TestSuite;import org.openscience.cdk.DefaultChemObjectBuilder;import org.openscience.cdk.exception.CDKException;import org.openscience.cdk.interfaces.IAtomContainer;import org.openscience.cdk.qsar.IMolecularDescriptor;import org.openscience.cdk.qsar.descriptors.molecular.ValenceCarbonConnectivityOrderZeroDescriptor;import org.openscience.cdk.qsar.result.DoubleResult;import org.openscience.cdk.smiles.SmilesParser;import org.openscience.cdk.test.CDKTestCase;/** * TestSuite that runs all QSAR tests. * * @cdk.module test-qsar */public class ValenceCarbonConnectivityOrderZeroDescriptorTest extends CDKTestCase { public ValenceCarbonConnectivityOrderZeroDescriptorTest() { } public static Test suite() { return new TestSuite(ValenceCarbonConnectivityOrderZeroDescriptorTest.class); } public void testValenceCarbonConnectivityOrderZeroDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { double [] testResult = {3.0625687, 2.2071068}; IMolecularDescriptor descriptor = new ValenceCarbonConnectivityOrderZeroDescriptor(); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("O=C(O)CC"); DoubleResult retval = (DoubleResult) descriptor.calculate(mol).getValue(); assertEquals(testResult[1], retval.doubleValue(), 0.0001); }}
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