com.actelion.research.share.gui.editor.actions.CopyAction Maven / Gradle / Ivy
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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.chem.StereoMolecule;
import com.actelion.research.share.gui.editor.Model;
/**
* Project:
* User: rufenec
* Date: 5/16/13
* Time: 3:31 PM
*/
public abstract class CopyAction extends CommandAction
{
public CopyAction(Model model)
{
super(model);
}
@Override
public void onCommand()
{
// ClipboardHandler handler = new ClipboardHandler();
// handler.copyMolecule(model.getHighlightedMolecule());
copy();
}
private void copy()
{
int mMode = model.getMode();
boolean isReaction = ((mMode & Model.MODE_REACTION) != 0);
boolean selectionFound = false;
boolean isBothSideSelection = false;
boolean isOnProductSide = false;
StereoMolecule mMol = model.getMolecule();
for (int atom = 0; atom < mMol.getAllAtoms(); atom++) {
if (mMol.isSelectedAtom(atom)) {
if (!selectionFound) {
selectionFound = true;
if (!isReaction) {
break;
}
isOnProductSide = model.isOnProductSide(mMol.getAtomX(atom), mMol.getAtomY(atom));
} else {
if (isOnProductSide != model.isOnProductSide(mMol.getAtomX(atom), mMol.getAtomY(atom))) {
isBothSideSelection = true;
break;
}
}
}
}
if (isReaction) {
if (isBothSideSelection) {
copyReaction(true);
} else if (selectionFound) {
copyMolecule(true);
} else {
copyReaction(false);
}
} else {
copyMolecule(selectionFound);
}
}
public abstract boolean copyReaction(boolean selectionOnly);
public abstract boolean copyMolecule(boolean selectionOnly);
// private boolean copyReaction(boolean selectionOnly)
// {
//// ClipboardHandler mClipboardHandler = new ClipboardHandler();
//// Reaction rx = selectionOnly ? getSelectedReaction() : model.getReaction();
//// if (rx != null && mClipboardHandler != null) {
//// return mClipboardHandler.copyReaction(rx);
//// }
////
// return false;
// }
// private Reaction getSelectedReaction()
// {
// Reaction rxn = new Reaction();
// StereoMolecule[] mFragment = model.getFragments();
// int mReactantCount = model.getReactantCount();
// for (int i = 0; i < mFragment.length; i++) {
// StereoMolecule selectedMol = getSelectedCopy(mFragment[i]);
// if (selectedMol != null) {
// if (i < mReactantCount) {
// rxn.addReactant(selectedMol);
// } else {
// rxn.addProduct(selectedMol);
// }
// }
// }
// return rxn;
// }
// private boolean copyMolecule(boolean selectionOnly)
// {
//// ClipboardHandler mClipboardHandler = new ClipboardHandler();
//// StereoMolecule mMol = model.getMolecule();
//// if (mMol.getAllAtoms() != 0 && mClipboardHandler != null) {
//// return mClipboardHandler.copyMolecule(selectionOnly ? getSelectedCopy(mMol) : mMol);
//// }
////
// return false;
// }
/* private StereoMolecule getSelectedCopy(StereoMolecule sourceMol)
{
int atomCount = 0;
for (int atom = 0; atom < sourceMol.getAllAtoms(); atom++) {
if (sourceMol.isSelectedAtom(atom)) {
atomCount++;
}
}
if (atomCount == 0) {
return null;
}
int bondCount = 0;
for (int bond = 0; bond < sourceMol.getAllBonds(); bond++) {
if (sourceMol.isSelectedBond(bond)) {
bondCount++;
}
}
boolean[] includeAtom = new boolean[sourceMol.getAllAtoms()];
for (int atom = 0; atom < sourceMol.getAllAtoms(); atom++) {
includeAtom[atom] = sourceMol.isSelectedAtom(atom);
}
StereoMolecule destMol = new StereoMolecule(atomCount, bondCount);
sourceMol.copyMoleculeByAtoms(destMol, includeAtom, false, null);
return destMol;
}*/
}