| [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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| [ad011c] | 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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| 66 | const molecule *Walker = World::getInstance().getMolecule(MoleculeById(*iter));
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| 67 | if (Walker != NULL) {
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| 68 | if (World::getInstance().isSelected(Walker)) {
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| 69 | LOG(1, "Unselecting mol " << Walker->getName());
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| 70 | World::getInstance().unselectMolecule(Walker);
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| 71 | undomolids.push_back(*iter);
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| 72 | if (status < MoleculeMissing)
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| 73 | status = MoleculesUnselected;
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| 74 | } else {
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| 75 | if (status == NoStatus)
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| 76 | status = AllMoleculesSelected;
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| 77 | }
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| [92d756] | 78 | } else {
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| [d7cad1] | 79 | status = MoleculeMissing;
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| [92d756] | 80 | }
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| [e2009b] | 81 | }
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| [d7cad1] | 82 | LOG(0, World::getInstance().countSelectedMolecules() << " mols remain selected.");
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| 83 |
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| 84 | switch (status) {
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| 85 | case MoleculeMissing:
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| 86 | STATUS("Cannot find all mols by given ids.");
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| 87 | return Action::failure;
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| 88 | break;
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| 89 | case AllMoleculesSelected:
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| 90 | case MoleculesUnselected:
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| 91 | return ActionState::ptr(new SelectionNotMoleculeByIdState(undomolids, params));
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| 92 | break;
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| 93 | default:
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| 94 | STATUS("No mols have been selected.");
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| 95 | return Action::failure;
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| 96 | break;
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| 97 | }
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| 98 | return Action::failure;
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| [e2009b] | 99 | }
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| 100 |
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| [b5b01e] | 101 | ActionState::ptr SelectionNotMoleculeByIdAction::performUndo(ActionState::ptr _state) {
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| [e2009b] | 102 | SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
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| 103 |
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| [d7cad1] | 104 | for (molids_t::const_iterator iter = state->undomolids.begin();
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| 105 | iter != state->undomolids.end(); ++iter) {
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| 106 | const molecule *Walker = World::getInstance().getMolecule(MoleculeById(*iter));
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| 107 | World::getInstance().selectMolecule(Walker);
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| 108 | }
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| [e2009b] | 109 |
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| [b5b01e] | 110 | return ActionState::ptr(_state);
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| [e2009b] | 111 | }
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| 112 |
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| [b5b01e] | 113 | ActionState::ptr SelectionNotMoleculeByIdAction::performRedo(ActionState::ptr _state){
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| [e2009b] | 114 | SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
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| 115 |
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| [d7cad1] | 116 | for (molids_t::const_iterator iter = state->undomolids.begin();
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| 117 | iter != state->undomolids.end(); ++iter) {
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| 118 | const molecule *Walker = World::getInstance().getMolecule(MoleculeById(*iter));
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| 119 | World::getInstance().unselectMolecule(Walker);
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| 120 | }
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| [e2009b] | 121 |
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| [b5b01e] | 122 | return ActionState::ptr(_state);
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| [e2009b] | 123 | }
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| 124 |
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| 125 | bool SelectionNotMoleculeByIdAction::canUndo() {
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| 126 | return true;
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| 127 | }
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| 128 |
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| 129 | bool SelectionNotMoleculeByIdAction::shouldUndo() {
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| 130 | return true;
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| 131 | }
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| [1fd675] | 132 | /** =========== end of function ====================== */
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