📄 largestchaindescriptortest.java
字号:
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.LargestChainDescriptor;import org.openscience.cdk.qsar.result.IntegerResult;import org.openscience.cdk.smiles.SmilesParser;import org.openscience.cdk.test.CDKTestCase;/** * TestSuite that runs all QSAR tests. * @author chhoppe from EUROSCREEN * @cdk.module test-qsar */public class LargestChainDescriptorTest extends CDKTestCase{ public LargestChainDescriptorTest() {} public static Test suite() { return new TestSuite(LargestChainDescriptorTest.class); } public void test1LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("c1ccccc1"); // benzol //logger.debug("test1>:"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(0, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); } public void test2LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("C=CC=Cc1ccccc1"); //logger.debug("test2>"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(4, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); } public void test3LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("C=CC=CCc2ccc(Cc1ccncc1C=C)cc2"); //logger.debug("test3>"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(5, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); } public void test4LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("CC=CNCC"); //logger.debug("test4>"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(6, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); } public void test5LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("C=C[NH2+]CC"); //logger.debug("test5>"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(5, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); } public void test6LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("CCNOC"); //logger.debug("test6>"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(5, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); } public void test7LargestChainDescriptor() throws ClassNotFoundException, CDKException, java.lang.Exception { IMolecularDescriptor descriptor = new LargestChainDescriptor(); Object[] params = {new Boolean(true),new Boolean(true)}; descriptor.setParameters(params); SmilesParser sp = new SmilesParser(DefaultChemObjectBuilder.getInstance()); IAtomContainer mol = sp.parseSmiles("CC=CC(C)=O"); //logger.debug("test7>"+((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); assertEquals(6, ((IntegerResult)descriptor.calculate(mol).getValue()).intValue()); }}
⌨️ 快捷键说明
复制代码
Ctrl + C
搜索代码
Ctrl + F
全屏模式
F11
切换主题
Ctrl + Shift + D
显示快捷键
?
增大字号
Ctrl + =
减小字号
Ctrl + -