com.actelion.research.share.gui.editor.actions.PasteAction Maven / Gradle / Ivy
Go to download
Show more of this group Show more artifacts with this name
Show all versions of openchemlib Show documentation
Show all versions of openchemlib Show documentation
Open Source Chemistry Library
/*
* Copyright (c) 1997 - 2016
* Actelion Pharmaceuticals Ltd.
* Gewerbestrasse 16
* CH-4123 Allschwil, Switzerland
*
* All rights reserved.
*
* Redistribution and use in source and binary forms, with or without
* modification, are permitted provided that the following conditions are met:
*
* 1. Redistributions of source code must retain the above copyright notice, this
* list of conditions and the following disclaimer.
* 2. Redistributions in binary form must reproduce the above copyright notice,
* this list of conditions and the following disclaimer in the documentation
* and/or other materials provided with the distribution.
* 3. Neither the name of the the copyright holder nor the
* names of its contributors may be used to endorse or promote products
* derived from this software without specific prior written permission.
*
* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND
* ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED
* WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
* DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE LIABLE FOR
* ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES
* (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES;
* LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND
* ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
* (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS
* SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
*
*/
package com.actelion.research.share.gui.editor.actions;
import com.actelion.research.share.gui.editor.Model;
import java.awt.*;
/**
* Project:
* User: rufenec
* Date: 5/16/13
* Time: 3:39 PM
*/
public abstract class PasteAction extends CommandAction
{
java.awt.Dimension bounds;
// ClipboardHandler mClipboardHandler =new ClipboardHandler();
public PasteAction(Model model,java.awt.Dimension bounds)
{
super(model);
this.bounds = bounds;
}
@Override
public void onCommand()
{
// ClipboardHandler handler =new ClipboardHandler();
// StereoMolecule mol = handler.pasteMolecule();
// if (mol != null) {
//// model.addMolecule(mol, new Rectangle2D(0, 0,bounds.getWidth(), bounds.getHeight()));
// }
paste();
}
public Dimension getBounds()
{
return bounds;
}
private void paste()
{
if ((model.getMode() & Model.MODE_REACTION) != 0 && pasteReaction())
return;
pasteMolecule();
}
public abstract boolean pasteMolecule();
public abstract boolean pasteReaction();
/*
private boolean pasteReaction()
{
boolean ret = false;
// if (mClipboardHandler != null) {
// Reaction rxn = mClipboardHandler.pasteReaction();
// if (rxn != null) {
// StereoMolecule mMol = model.getMolecule();
// for (int i = 0; i < rxn.getMolecules(); i++) {
// rxn.getMolecule(i).setFragment(mMol.isFragment());
// }
// model.setReaction(rxn);
// ret = true;
// }
// }
return ret;
}
*/
/*
private boolean pasteMolecule()
{
boolean ret = false;
// if (mClipboardHandler != null) {
// StereoMolecule mol = mClipboardHandler.pasteMolecule();
// if (mol != null && mol.getAllAtoms() != 0) {
// StereoMolecule mMol = model.getMolecule();
// if (mMol.getAllAtoms() == 0) {
// boolean isFragment = mMol.isFragment();
// mol.copyMolecule(mMol);
// mMol.setFragment(isFragment);
// model.notifyChange();
//// moleculeChanged(true);
// } else {
// int avbl = (int) mMol.getAverageBondLength();
// Depictor d = new Depictor(mol);
// System.err.println("Implement pasteMolecule()");
//// d.updateCoords(this.getGraphics(), new Rectangle2D.Float(0, 0,
//// this.getWidth(),
//// this.getHeight()),
//// AbstractDepictor.cModeInflateToMaxAVBL + avbl
//// );
// int originalAtoms = mMol.getAllAtoms();
// mMol.addMolecule(mol);
// for (int atom = 0; atom < mMol.getAllAtoms(); atom++) {
// mMol.setAtomSelection(atom, atom >= originalAtoms);
// }
// model.notifyChange();
//// moleculeChanged(true);
// }
// }
// ret = true;
// }
return ret;
}
*/
}