| [92d756] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [92d756] | 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
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|  | 6 | */ | 
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|  | 7 |  | 
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|  | 8 | /* | 
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|  | 9 | * NotMoleculeByOrderAction.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: May 12, 2010 | 
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|  | 12 | *      Author: heber | 
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|  | 13 | */ | 
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|  | 14 |  | 
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|  | 15 | // include config.h | 
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|  | 16 | #ifdef HAVE_CONFIG_H | 
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|  | 17 | #include <config.h> | 
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|  | 18 | #endif | 
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|  | 19 |  | 
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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp" | 
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| [92d756] | 21 |  | 
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|  | 22 | #include "molecule.hpp" | 
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| [ad011c] | 23 | #include "CodePatterns/Log.hpp" | 
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|  | 24 | #include "CodePatterns/Verbose.hpp" | 
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| [92d756] | 25 | #include "Descriptors/MoleculeOrderDescriptor.hpp" | 
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|  | 26 | #include "World.hpp" | 
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|  | 27 |  | 
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|  | 28 | #include <iostream> | 
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|  | 29 | #include <string> | 
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|  | 30 |  | 
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| [125002] | 31 | #include "NotMoleculeByOrderAction.hpp" | 
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| [92d756] | 32 |  | 
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| [ce7fdc] | 33 | using namespace MoleCuilder; | 
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|  | 34 |  | 
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| [92d756] | 35 | // and construct the stuff | 
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|  | 36 | #include "NotMoleculeByOrderAction.def" | 
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|  | 37 | #include "Action_impl_pre.hpp" | 
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|  | 38 | /** =========== define the function ====================== */ | 
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|  | 39 |  | 
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|  | 40 | Action::state_ptr SelectionNotMoleculeByOrderAction::performCall() { | 
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|  | 41 | molecule *mol = World::getInstance().getMolecule(MoleculeByOrder(params.molindex)); | 
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|  | 42 |  | 
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|  | 43 | if (mol != NULL) { | 
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|  | 44 | if (World::getInstance().isSelected(mol)) { | 
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| [47d041] | 45 | LOG(1, "Unselecting molecule " << mol->name); | 
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| [92d756] | 46 | World::getInstance().unselectMolecule(mol); | 
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| [47d041] | 47 | LOG(0, World::getInstance().countSelectedMolecules() << " molecules remain selected."); | 
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| [92d756] | 48 | return Action::state_ptr(new SelectionNotMoleculeByOrderState(mol, params)); | 
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|  | 49 | } else { | 
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|  | 50 | return Action::success; | 
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|  | 51 | } | 
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|  | 52 | } else { | 
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|  | 53 | return Action::failure; | 
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|  | 54 | } | 
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|  | 55 | } | 
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|  | 56 |  | 
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|  | 57 | Action::state_ptr SelectionNotMoleculeByOrderAction::performUndo(Action::state_ptr _state) { | 
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|  | 58 | SelectionNotMoleculeByOrderState *state = assert_cast<SelectionNotMoleculeByOrderState*>(_state.get()); | 
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|  | 59 |  | 
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|  | 60 | World::getInstance().selectMolecule(state->mol); | 
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|  | 61 | return Action::state_ptr(_state); | 
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|  | 62 | } | 
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|  | 63 |  | 
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|  | 64 | Action::state_ptr SelectionNotMoleculeByOrderAction::performRedo(Action::state_ptr _state){ | 
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|  | 65 | SelectionNotMoleculeByOrderState *state = assert_cast<SelectionNotMoleculeByOrderState*>(_state.get()); | 
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|  | 66 |  | 
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|  | 67 | World::getInstance().unselectMolecule(state->mol); | 
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|  | 68 | return Action::state_ptr(_state); | 
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|  | 69 | } | 
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|  | 70 |  | 
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|  | 71 | bool SelectionNotMoleculeByOrderAction::canUndo() { | 
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|  | 72 | return true; | 
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|  | 73 | } | 
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|  | 74 |  | 
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|  | 75 | bool SelectionNotMoleculeByOrderAction::shouldUndo() { | 
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|  | 76 | return true; | 
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|  | 77 | } | 
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|  | 78 | /** =========== end of function ====================== */ | 
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