📄 arrowrenderer2dtest.java
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/* $RCSfile$ * $Author: egonw $ * $Date: 2007-03-10 13:32:01 +0000 (Sa, 10 Mrz 2007) $ * $Revision: 8072 $ * * Copyright (C) 1997-2005 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.renderer;import java.awt.Color;import java.awt.Dimension;import java.awt.Graphics;import java.awt.Graphics2D;import java.io.InputStream;import java.util.Hashtable;import javax.swing.JFrame;import javax.swing.JPanel;import org.openscience.cdk.ChemFile;import org.openscience.cdk.ChemObject;import org.openscience.cdk.geometry.GeometryTools;import org.openscience.cdk.interfaces.IAtom;import org.openscience.cdk.io.CMLReader;import org.openscience.cdk.io.MDLReader;import org.openscience.cdk.renderer.Arrow;import org.openscience.cdk.renderer.ArrowRenderer2D;import org.openscience.cdk.renderer.Renderer2D;import org.openscience.cdk.renderer.Renderer2DModel;/** * @cdk.module test-extra */public class ArrowRenderer2DTest extends JPanel { private static final long serialVersionUID = 5867092170859159975L; MDLReader mr; CMLReader cr; ChemFile chemFile; org.openscience.cdk.interfaces.IChemSequence chemSequence; org.openscience.cdk.interfaces.IChemModel chemModel; org.openscience.cdk.interfaces.IMoleculeSet setOfMolecules; org.openscience.cdk.interfaces.IMolecule molecule; Renderer2DModel r2dm; Renderer2D renderer; ArrowRenderer2D arrowRenderer; Arrow[] arrows = new Arrow[1]; public ArrowRenderer2DTest(String inFile) { // The two atom numbers of the atoms to be connected by an arrow int an1 = 2, an2 = 7; Renderer2DModel r2dm; Hashtable ht = null; r2dm = new Renderer2DModel(); renderer = new Renderer2D(r2dm); arrowRenderer = new ArrowRenderer2D(r2dm); Dimension screenSize = new Dimension(600, 400); setPreferredSize(screenSize); r2dm.setBackgroundDimension(screenSize); // make sure it is synched // with the JPanel size setBackground(r2dm.getBackColor()); try { InputStream ins = this.getClass().getClassLoader() .getResourceAsStream(inFile); // FileInputStream fis = new FileInputStream(inFile); if (inFile.endsWith(".cml")) { cr = new CMLReader(ins); chemFile = (ChemFile) cr.read((ChemObject) new ChemFile()); } else { mr = new MDLReader(ins); chemFile = (ChemFile) mr.read((ChemObject) new ChemFile()); } ins.close(); chemSequence = chemFile.getChemSequence(0); chemModel = chemSequence.getChemModel(0); setOfMolecules = chemModel.getMoleculeSet(); molecule = setOfMolecules.getMolecule(0); ht = r2dm.getColorHash(); r2dm.setDrawNumbers(true); ht.put(molecule.getAtom(an1), Color.red); ht.put(molecule.getAtom(an2), Color.red); GeometryTools.translateAllPositive(molecule,r2dm.getRenderingCoordinates()); GeometryTools.scaleMolecule(molecule, getPreferredSize(), 0.8,r2dm.getRenderingCoordinates()); GeometryTools.center(molecule, getPreferredSize(),r2dm.getRenderingCoordinates()); } catch (Exception exc) { exc.printStackTrace(); } IAtom a1 = molecule.getAtom(an1); IAtom a2 = molecule.getAtom(an2); arrows[0] = new Arrow(a1, a2); JFrame frame = new JFrame(); frame.setDefaultCloseOperation(JFrame.DISPOSE_ON_CLOSE); frame.getContentPane().add(this); frame.pack(); frame.setVisible(true); } public void paint(Graphics g) { super.paint(g); renderer.paintMolecule(molecule, (Graphics2D) g, false, true); arrowRenderer.paintArrows(arrows,(Graphics2D) g); }}
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