| [bcf653] | 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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| [94d5ac6] | 5 | * | 
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|  | 6 | * | 
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|  | 7 | *   This file is part of MoleCuilder. | 
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|  | 8 | * | 
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|  | 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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|  | 10 | *    it under the terms of the GNU General Public License as published by | 
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|  | 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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|  | 12 | *    (at your option) any later version. | 
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|  | 13 | * | 
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|  | 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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|  | 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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|  | 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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|  | 17 | *    GNU General Public License for more details. | 
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|  | 18 | * | 
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|  | 19 | *    You should have received a copy of the GNU General Public License | 
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|  | 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| [bcf653] | 21 | */ | 
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|  | 22 |  | 
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| [e2009b] | 23 | /* | 
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| [521bbf] | 24 | * NotMoleculeByIdAction.cpp | 
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| [e2009b] | 25 | * | 
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|  | 26 | *  Created on: May 12, 2010 | 
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|  | 27 | *      Author: heber | 
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|  | 28 | */ | 
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|  | 29 |  | 
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| [bf3817] | 30 | // include config.h | 
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|  | 31 | #ifdef HAVE_CONFIG_H | 
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|  | 32 | #include <config.h> | 
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|  | 33 | #endif | 
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|  | 34 |  | 
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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| [e2009b] | 36 |  | 
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| [533838] | 37 | #include "molecule.hpp" | 
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| [ad011c] | 38 | #include "CodePatterns/Log.hpp" | 
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|  | 39 | #include "CodePatterns/Verbose.hpp" | 
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| [b7fbf0] | 40 | #include "Descriptors/MoleculeIdDescriptor.hpp" | 
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| [e2009b] | 41 | #include "World.hpp" | 
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|  | 42 |  | 
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|  | 43 | #include <iostream> | 
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|  | 44 | #include <string> | 
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|  | 45 |  | 
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| [125002] | 46 | #include "NotMoleculeByIdAction.hpp" | 
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| [533838] | 47 |  | 
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| [ce7fdc] | 48 | using namespace MoleCuilder; | 
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|  | 49 |  | 
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| [1fd675] | 50 | // and construct the stuff | 
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|  | 51 | #include "NotMoleculeByIdAction.def" | 
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|  | 52 | #include "Action_impl_pre.hpp" | 
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|  | 53 | /** =========== define the function ====================== */ | 
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| [b5b01e] | 54 | ActionState::ptr SelectionNotMoleculeByIdAction::performCall() { | 
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| [d7cad1] | 55 | enum Sucess { | 
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|  | 56 | NoStatus, | 
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|  | 57 | AllMoleculesSelected, | 
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|  | 58 | MoleculesUnselected, | 
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|  | 59 | MoleculeMissing | 
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|  | 60 | } status = NoStatus; | 
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|  | 61 |  | 
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|  | 62 | const molids_t molids = params.molids.get(); | 
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|  | 63 | molids_t undomolids; | 
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|  | 64 | undomolids.reserve(molids.size()); | 
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|  | 65 | for (molids_t::const_iterator iter = molids.begin(); iter != molids.end(); ++iter) { | 
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| [63fb7a] | 66 | const molecule *Walker = const_cast<const World &>(World::getInstance()). | 
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|  | 67 | getMolecule(MoleculeById(*iter)); | 
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| [d7cad1] | 68 | if (Walker != NULL) { | 
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|  | 69 | if (World::getInstance().isSelected(Walker)) { | 
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|  | 70 | LOG(1, "Unselecting mol " << Walker->getName()); | 
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|  | 71 | World::getInstance().unselectMolecule(Walker); | 
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|  | 72 | undomolids.push_back(*iter); | 
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|  | 73 | if (status < MoleculeMissing) | 
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|  | 74 | status = MoleculesUnselected; | 
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|  | 75 | } else { | 
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|  | 76 | if (status == NoStatus) | 
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|  | 77 | status = AllMoleculesSelected; | 
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|  | 78 | } | 
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| [92d756] | 79 | } else { | 
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| [d7cad1] | 80 | status = MoleculeMissing; | 
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| [92d756] | 81 | } | 
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| [e2009b] | 82 | } | 
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| [d7cad1] | 83 | LOG(0, World::getInstance().countSelectedMolecules() << " mols remain selected."); | 
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|  | 84 |  | 
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|  | 85 | switch (status) { | 
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|  | 86 | case MoleculeMissing: | 
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|  | 87 | STATUS("Cannot find all mols by given ids."); | 
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|  | 88 | return Action::failure; | 
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|  | 89 | break; | 
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|  | 90 | case AllMoleculesSelected: | 
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|  | 91 | case MoleculesUnselected: | 
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|  | 92 | return ActionState::ptr(new SelectionNotMoleculeByIdState(undomolids, params)); | 
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|  | 93 | break; | 
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|  | 94 | default: | 
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|  | 95 | STATUS("No mols have been selected."); | 
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|  | 96 | return Action::failure; | 
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|  | 97 | break; | 
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|  | 98 | } | 
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|  | 99 | return Action::failure; | 
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| [e2009b] | 100 | } | 
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|  | 101 |  | 
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| [b5b01e] | 102 | ActionState::ptr SelectionNotMoleculeByIdAction::performUndo(ActionState::ptr _state) { | 
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| [e2009b] | 103 | SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get()); | 
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|  | 104 |  | 
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| [d7cad1] | 105 | for (molids_t::const_iterator iter = state->undomolids.begin(); | 
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|  | 106 | iter != state->undomolids.end(); ++iter) { | 
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| [63fb7a] | 107 | const molecule *Walker = const_cast<const World &>(World::getInstance()). | 
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|  | 108 | getMolecule(MoleculeById(*iter)); | 
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| [d7cad1] | 109 | World::getInstance().selectMolecule(Walker); | 
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|  | 110 | } | 
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| [e2009b] | 111 |  | 
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| [b5b01e] | 112 | return ActionState::ptr(_state); | 
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| [e2009b] | 113 | } | 
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|  | 114 |  | 
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| [b5b01e] | 115 | ActionState::ptr SelectionNotMoleculeByIdAction::performRedo(ActionState::ptr _state){ | 
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| [e2009b] | 116 | SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get()); | 
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|  | 117 |  | 
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| [d7cad1] | 118 | for (molids_t::const_iterator iter = state->undomolids.begin(); | 
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|  | 119 | iter != state->undomolids.end(); ++iter) { | 
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| [63fb7a] | 120 | const molecule *Walker = const_cast<const World &>(World::getInstance()). | 
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|  | 121 | getMolecule(MoleculeById(*iter)); | 
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| [d7cad1] | 122 | World::getInstance().unselectMolecule(Walker); | 
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|  | 123 | } | 
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| [e2009b] | 124 |  | 
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| [b5b01e] | 125 | return ActionState::ptr(_state); | 
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| [e2009b] | 126 | } | 
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|  | 127 |  | 
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|  | 128 | bool SelectionNotMoleculeByIdAction::canUndo() { | 
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|  | 129 | return true; | 
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|  | 130 | } | 
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|  | 131 |  | 
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|  | 132 | bool SelectionNotMoleculeByIdAction::shouldUndo() { | 
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|  | 133 | return true; | 
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|  | 134 | } | 
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| [1fd675] | 135 | /** =========== end of function ====================== */ | 
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