package org.openscience.jchempaint;
import javax.vecmath.Point2d;
import org.fest.swing.fixture.JPanelFixture;
import org.fest.swing.timing.Pause;
import org.junit.Assert;
import org.junit.Test;
import org.openscience.cdk.interfaces.IAtom;
import org.openscience.cdk.interfaces.IAtomContainer;
import org.openscience.jchempaint.action.ChangeModeAction;
import org.openscience.jchempaint.action.JCPAction;
import org.openscience.jchempaint.renderer.Renderer;
import org.openscience.jchempaint.renderer.selection.RectangleSelection;
/**
* @author Ralf Stephan <ralf@ark.in-berlin.de>
*
* #137: move C in ethane over the other gives CH3
* #153: merging ethane internally does not delete bond from model
*/
public class Issue137Test extends AbstractAppletTest {
@Test public void testIssue137() {
JPanelFixture jcppanel=applet.panel("appletframe");
JChemPaintPanel panel = (JChemPaintPanel)jcppanel.target;
panel.get2DHub().mouseClickedDown(100, 100);
panel.get2DHub().mouseClickedUp(100, 100);
panel.get2DHub().updateView();
applet.panel("renderpanel").robot.waitForIdle();
// For some reason this does not work
// applet.button("select").click();
// panel.get2DHub().updateView();
// so we crank the lever manually
JCPAction act = new JCPAction().getAction(panel, "org.openscience.jchempaint.action.ChangeModeAction@select");
act.actionPerformed(null);
applet.panel("renderpanel").robot.waitForIdle();
IAtomContainer ethane = panel.getChemModel().getMoleculeSet().getAtomContainer(0);
Renderer r = panel.getRenderPanel().getRenderer();
Point2d atompos0=ethane.getAtom(0).getPoint2d();
Point2d atompos1=ethane.getAtom(1).getPoint2d();
atompos0 = r.toScreenCoordinates(atompos0.x, atompos0.y);
atompos1 = r.toScreenCoordinates(atompos1.x, atompos1.y);
panel.get2DHub().mouseClickedDown((int)atompos0.x, (int)atompos0.y);
panel.get2DHub().updateView();
applet.panel("renderpanel").robot.waitForIdle();
panel.get2DHub().mouseClickedUp((int)atompos0.x, (int)atompos0.y);
panel.get2DHub().updateView();
applet.panel("renderpanel").robot.waitForIdle();
panel.get2DHub().mouseClickedDown((int)atompos0.x, (int)atompos0.y);
panel.get2DHub().updateView();
applet.panel("renderpanel").robot.waitForIdle();
panel.get2DHub().mouseDrag((int)atompos0.x, (int)atompos0.y, (int)atompos1.x, (int)atompos1.y);
panel.get2DHub().updateView();
applet.panel("renderpanel").robot.waitForIdle();
panel.get2DHub().mouseClickedUp((int)atompos1.x, (int)atompos1.y);
panel.get2DHub().updateView();
applet.panel("renderpanel").robot.waitForIdle();
int atomCount=0, bondCount=0, implicitHCount=0;
for(IAtomContainer atc : panel.getChemModel().getMoleculeSet().atomContainers()) {
for (IAtom a : atc.atoms())
implicitHCount += a.getImplicitHydrogenCount();
atomCount+=atc.getAtomCount();
bondCount+=atc.getBondCount();
}
Assert.assertEquals(1, atomCount);
Assert.assertEquals(0, bondCount);
Assert.assertEquals(4, implicitHCount);
}
}