| [bcf653] | 1 | /*
 | 
|---|
 | 2 |  * Project: MoleCuilder
 | 
|---|
 | 3 |  * Description: creates and alters molecular systems
 | 
|---|
| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
 | 
|---|
| [94d5ac6] | 5 |  * 
 | 
|---|
 | 6 |  *
 | 
|---|
 | 7 |  *   This file is part of MoleCuilder.
 | 
|---|
 | 8 |  *
 | 
|---|
 | 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
 | 
|---|
 | 10 |  *    it under the terms of the GNU General Public License as published by
 | 
|---|
 | 11 |  *    the Free Software Foundation, either version 2 of the License, or
 | 
|---|
 | 12 |  *    (at your option) any later version.
 | 
|---|
 | 13 |  *
 | 
|---|
 | 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
 | 
|---|
 | 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
 | 
|---|
 | 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 | 
|---|
 | 17 |  *    GNU General Public License for more details.
 | 
|---|
 | 18 |  *
 | 
|---|
 | 19 |  *    You should have received a copy of the GNU General Public License
 | 
|---|
 | 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
 | 
|---|
| [bcf653] | 21 |  */
 | 
|---|
 | 22 | 
 | 
|---|
| [97ebf8] | 23 | /*
 | 
|---|
 | 24 |  * RemoveAction.cpp
 | 
|---|
 | 25 |  *
 | 
|---|
 | 26 |  *  Created on: May 9, 2010
 | 
|---|
 | 27 |  *      Author: heber
 | 
|---|
 | 28 |  */
 | 
|---|
 | 29 | 
 | 
|---|
| [bf3817] | 30 | // include config.h
 | 
|---|
 | 31 | #ifdef HAVE_CONFIG_H
 | 
|---|
 | 32 | #include <config.h>
 | 
|---|
 | 33 | #endif
 | 
|---|
 | 34 | 
 | 
|---|
| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
 | 
|---|
| [112b09] | 36 | 
 | 
|---|
| [57dd40] | 37 | #include "Actions/UndoRedoHelpers.hpp"
 | 
|---|
| [6f0841] | 38 | #include "Atom/atom.hpp"
 | 
|---|
 | 39 | #include "Atom/AtomicInfo.hpp"
 | 
|---|
| [97ebf8] | 40 | #include "Descriptors/AtomDescriptor.hpp"
 | 
|---|
| [ad011c] | 41 | #include "CodePatterns/Log.hpp"
 | 
|---|
| [d55743e] | 42 | #include "molecule.hpp"
 | 
|---|
| [ad011c] | 43 | #include "CodePatterns/Verbose.hpp"
 | 
|---|
| [97ebf8] | 44 | #include "World.hpp"
 | 
|---|
 | 45 | 
 | 
|---|
 | 46 | #include <iostream>
 | 
|---|
 | 47 | #include <string>
 | 
|---|
 | 48 | 
 | 
|---|
| [1fd675] | 49 | #include "Actions/AtomAction/RemoveAction.hpp"
 | 
|---|
| [5cb3cb] | 50 | 
 | 
|---|
| [ce7fdc] | 51 | using namespace MoleCuilder;
 | 
|---|
 | 52 | 
 | 
|---|
| [1fd675] | 53 | // and construct the stuff
 | 
|---|
 | 54 | #include "RemoveAction.def"
 | 
|---|
 | 55 | #include "Action_impl_pre.hpp"
 | 
|---|
 | 56 | /** =========== define the function ====================== */
 | 
|---|
| [b5b01e] | 57 | ActionState::ptr AtomRemoveAction::performCall() {
 | 
|---|
| [e41c48] | 58 |   // create undo state
 | 
|---|
 | 59 |   std::vector<AtomicInfo> Walkers;
 | 
|---|
| [38f991] | 60 |   for (World::AtomSelectionConstIterator iter = World::getInstance().beginAtomSelection();
 | 
|---|
 | 61 |       iter != World::getInstance().endAtomSelection();
 | 
|---|
 | 62 |       ++iter) {
 | 
|---|
| [e41c48] | 63 |     Walkers.push_back(AtomicInfo(*(iter->second)));
 | 
|---|
 | 64 |   }
 | 
|---|
| [1fd675] | 65 |   AtomRemoveState *UndoState = new AtomRemoveState(Walkers, params);
 | 
|---|
| [e41c48] | 66 | 
 | 
|---|
 | 67 |   // remove all selected atoms
 | 
|---|
| [38f991] | 68 |   for (World::AtomSelectionConstIterator iter = World::getInstance().beginAtomSelection();
 | 
|---|
 | 69 |       iter != World::getInstance().endAtomSelection();
 | 
|---|
 | 70 |       iter = World::getInstance().beginAtomSelection()) {
 | 
|---|
| [47d041] | 71 |     LOG(1, "Removing atom " << (iter->second)->getId() << ".");
 | 
|---|
| [38f991] | 72 |     World::getInstance().destroyAtom((iter->second));
 | 
|---|
| [97ebf8] | 73 |   }
 | 
|---|
| [b5b01e] | 74 |   return ActionState::ptr(UndoState);
 | 
|---|
| [97ebf8] | 75 | }
 | 
|---|
 | 76 | 
 | 
|---|
| [b5b01e] | 77 | ActionState::ptr AtomRemoveAction::performUndo(ActionState::ptr _state) {
 | 
|---|
| [e41c48] | 78 |   AtomRemoveState *state = assert_cast<AtomRemoveState*>(_state.get());
 | 
|---|
 | 79 | 
 | 
|---|
| [57dd40] | 80 |   // add all removed atoms again
 | 
|---|
 | 81 |   if (AddAtomsFromAtomicInfo(state->Walkers))
 | 
|---|
| [b5b01e] | 82 |     return ActionState::ptr(_state);
 | 
|---|
| [26b4d62] | 83 |   else {
 | 
|---|
 | 84 |     STATUS("Failed to re-add removed atoms.");
 | 
|---|
| [e41c48] | 85 |     return Action::failure;
 | 
|---|
| [26b4d62] | 86 |   }
 | 
|---|
| [97ebf8] | 87 | }
 | 
|---|
 | 88 | 
 | 
|---|
| [b5b01e] | 89 | ActionState::ptr AtomRemoveAction::performRedo(ActionState::ptr _state){
 | 
|---|
| [e41c48] | 90 |   AtomRemoveState *state = assert_cast<AtomRemoveState*>(_state.get());
 | 
|---|
 | 91 | 
 | 
|---|
 | 92 |   // simple remove again all previously added atoms
 | 
|---|
| [57dd40] | 93 |   RemoveAtomsFromAtomicInfo(state->Walkers);
 | 
|---|
| [e41c48] | 94 | 
 | 
|---|
| [b5b01e] | 95 |   return ActionState::ptr(_state);
 | 
|---|
| [97ebf8] | 96 | }
 | 
|---|
 | 97 | 
 | 
|---|
 | 98 | bool AtomRemoveAction::canUndo() {
 | 
|---|
| [e41c48] | 99 |   return true;
 | 
|---|
| [97ebf8] | 100 | }
 | 
|---|
 | 101 | 
 | 
|---|
 | 102 | bool AtomRemoveAction::shouldUndo() {
 | 
|---|
| [e41c48] | 103 |   return true;
 | 
|---|
| [97ebf8] | 104 | }
 | 
|---|
| [1fd675] | 105 | /** =========== end of function ====================== */
 | 
|---|