From: Christoph S. <ste...@us...> - 2005-08-05 13:52:57
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Update of /cvsroot/cdk/cdk/src/org/openscience/cdk/test/structgen In directory sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv26983/src/org/openscience/cdk/test/structgen Modified Files: RandomStructureGeneratorTest.java VicinitySamplerTest.java Log Message: Further cleanup of code, fixing warnings thrown by Ecplipse Index: RandomStructureGeneratorTest.java =================================================================== RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/test/structgen/RandomStructureGeneratorTest.java,v retrieving revision 1.14 retrieving revision 1.15 diff -u -r1.14 -r1.15 --- RandomStructureGeneratorTest.java 28 Feb 2005 13:18:29 -0000 1.14 +++ RandomStructureGeneratorTest.java 5 Aug 2005 13:52:13 -0000 1.15 @@ -28,17 +28,16 @@ import javax.vecmath.Vector2d; import junit.framework.Test; -import junit.framework.TestCase; import junit.framework.TestSuite; import org.openscience.cdk.Bond; import org.openscience.cdk.Molecule; -import org.openscience.cdk.test.CDKTestCase; import org.openscience.cdk.applications.swing.MoleculeListViewer; import org.openscience.cdk.applications.swing.MoleculeViewer2D; import org.openscience.cdk.layout.StructureDiagramGenerator; import org.openscience.cdk.structgen.RandomGenerator; import org.openscience.cdk.templates.MoleculeFactory; +import org.openscience.cdk.test.CDKTestCase; /** * @cdk.module test Index: VicinitySamplerTest.java =================================================================== RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/test/structgen/VicinitySamplerTest.java,v retrieving revision 1.13 retrieving revision 1.14 diff -u -r1.13 -r1.14 --- VicinitySamplerTest.java 28 Feb 2005 13:18:29 -0000 1.13 +++ VicinitySamplerTest.java 5 Aug 2005 13:52:13 -0000 1.14 @@ -31,21 +31,22 @@ import java.util.Vector; +import javax.swing.JFrame; + import junit.framework.Test; -import junit.framework.TestCase; import junit.framework.TestSuite; import org.openscience.cdk.Atom; import org.openscience.cdk.AtomContainer; import org.openscience.cdk.Molecule; -import org.openscience.cdk.test.CDKTestCase; import org.openscience.cdk.applications.swing.MoleculeListViewer; import org.openscience.cdk.applications.swing.MoleculeViewer2D; +import org.openscience.cdk.config.IsotopeFactory; import org.openscience.cdk.layout.StructureDiagramGenerator; import org.openscience.cdk.smiles.SmilesGenerator; import org.openscience.cdk.structgen.VicinitySampler; import org.openscience.cdk.templates.MoleculeFactory; -import org.openscience.cdk.config.IsotopeFactory; +import org.openscience.cdk.test.CDKTestCase; /** @@ -122,7 +123,7 @@ private void display(Vector structures) { MoleculeListViewer moleculeListViewer = new MoleculeListViewer(); - moleculeListViewer.setDefaultCloseOperation(moleculeListViewer.EXIT_ON_CLOSE); + moleculeListViewer.setDefaultCloseOperation(JFrame.EXIT_ON_CLOSE); StructureDiagramGenerator sdg = null; MoleculeViewer2D mv = null; Molecule mol = null; |