| 1 | /* | 
|---|
| 2 | * Project: MoleCuilder | 
|---|
| 3 | * Description: creates and alters molecular systems | 
|---|
| 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
|---|
| 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/>. | 
|---|
| 21 | */ | 
|---|
| 22 |  | 
|---|
| 23 | /* | 
|---|
| 24 | * NotAllAtomsAction.cpp | 
|---|
| 25 | * | 
|---|
| 26 | *  Created on: May 12, 2010 | 
|---|
| 27 | *      Author: heber | 
|---|
| 28 | */ | 
|---|
| 29 |  | 
|---|
| 30 | // include config.h | 
|---|
| 31 | #ifdef HAVE_CONFIG_H | 
|---|
| 32 | #include <config.h> | 
|---|
| 33 | #endif | 
|---|
| 34 |  | 
|---|
| 35 | #include "CodePatterns/MemDebug.hpp" | 
|---|
| 36 |  | 
|---|
| 37 | #include "Descriptors/AtomDescriptor.hpp" | 
|---|
| 38 | #include "Atom/atom.hpp" | 
|---|
| 39 | #include "CodePatterns/Log.hpp" | 
|---|
| 40 | #include "CodePatterns/Verbose.hpp" | 
|---|
| 41 | #include "World.hpp" | 
|---|
| 42 |  | 
|---|
| 43 | #include <boost/foreach.hpp> | 
|---|
| 44 | #include <iostream> | 
|---|
| 45 | #include <string> | 
|---|
| 46 |  | 
|---|
| 47 | #include "NotAllAtomsAction.hpp" | 
|---|
| 48 |  | 
|---|
| 49 | using namespace MoleCuilder; | 
|---|
| 50 |  | 
|---|
| 51 | // and construct the stuff | 
|---|
| 52 | #include "NotAllAtomsAction.def" | 
|---|
| 53 | #include "Action_impl_pre.hpp" | 
|---|
| 54 | /** =========== define the function ====================== */ | 
|---|
| 55 | Action::state_ptr SelectionNotAllAtomsAction::performCall() { | 
|---|
| 56 | std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms(); | 
|---|
| 57 | LOG(1, "Unselecting all atoms."); | 
|---|
| 58 | World::getInstance().clearAtomSelection(); | 
|---|
| 59 | LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected."); | 
|---|
| 60 | return Action::state_ptr(new SelectionNotAllAtomsState(selectedAtoms, params)); | 
|---|
| 61 | } | 
|---|
| 62 |  | 
|---|
| 63 | Action::state_ptr SelectionNotAllAtomsAction::performUndo(Action::state_ptr _state) { | 
|---|
| 64 | SelectionNotAllAtomsState *state = assert_cast<SelectionNotAllAtomsState*>(_state.get()); | 
|---|
| 65 |  | 
|---|
| 66 | World::getInstance().clearAtomSelection(); | 
|---|
| 67 | BOOST_FOREACH(atom *_atom, state->unselectedAtoms) | 
|---|
| 68 | World::getInstance().selectAtom(_atom); | 
|---|
| 69 |  | 
|---|
| 70 | return Action::state_ptr(_state); | 
|---|
| 71 | } | 
|---|
| 72 |  | 
|---|
| 73 | Action::state_ptr SelectionNotAllAtomsAction::performRedo(Action::state_ptr _state){ | 
|---|
| 74 | //SelectionNotAllAtomsState *state = assert_cast<SelectionNotAllAtomsState*>(_state.get()); | 
|---|
| 75 |  | 
|---|
| 76 | World::getInstance().clearAtomSelection(); | 
|---|
| 77 |  | 
|---|
| 78 | return Action::state_ptr(_state); | 
|---|
| 79 | } | 
|---|
| 80 |  | 
|---|
| 81 | bool SelectionNotAllAtomsAction::canUndo() { | 
|---|
| 82 | return true; | 
|---|
| 83 | } | 
|---|
| 84 |  | 
|---|
| 85 | bool SelectionNotAllAtomsAction::shouldUndo() { | 
|---|
| 86 | return true; | 
|---|
| 87 | } | 
|---|
| 88 | /** =========== end of function ====================== */ | 
|---|