| 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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| 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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| 21 | */
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| 22 |
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| 23 | /*
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| 24 | * MoleculeByIdAction.cpp
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| 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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| 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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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 |
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| 37 | #include "molecule.hpp"
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| 38 | #include "CodePatterns/Log.hpp"
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| 39 | #include "CodePatterns/Verbose.hpp"
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| 40 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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| 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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| 46 | #include "MoleculeByIdAction.hpp"
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| 47 |
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| 48 | using namespace MoleCuilder;
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| 49 |
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| 50 | // and construct the stuff
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| 51 | #include "MoleculeByIdAction.def"
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| 52 | #include "Action_impl_pre.hpp"
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| 53 | /** =========== define the function ====================== */
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| 54 | ActionState::ptr SelectionMoleculeByIdAction::performCall() {
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| 55 |
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| 56 | enum Sucess {
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| 57 | NoStatus,
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| 58 | AllMoleculesUnselected,
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| 59 | MoleculesSelected,
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| 60 | MoleculeMissing
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| 61 | } status = NoStatus;
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| 62 |
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| 63 | const molids_t molids = params.molids.get();
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| 64 | molids_t undomolids;
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| 65 | undomolids.reserve(molids.size());
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| 66 | for (molids_t::const_iterator iter = molids.begin(); iter != molids.end(); ++iter) {
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| 67 | const molecule *Walker = World::getInstance().getMolecule(MoleculeById(*iter));
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| 68 | if (Walker != NULL) {
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| 69 | if (!World::getInstance().isSelected(Walker)) {
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| 70 | LOG(1, "Selecting mol " << Walker->getName());
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| 71 | World::getInstance().selectMolecule(Walker);
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| 72 | undomolids.push_back(*iter);
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| 73 | if (status < MoleculeMissing)
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| 74 | status = MoleculesSelected;
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| 75 | } else {
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| 76 | if (status == NoStatus)
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| 77 | status = AllMoleculesUnselected;
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| 78 | }
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| 79 | } else {
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| 80 | status = MoleculeMissing;
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| 81 | }
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| 82 | }
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| 83 | LOG(0, World::getInstance().countSelectedMolecules() << " mols 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 with given ids.");
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| 88 | return Action::failure;
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| 89 | break;
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| 90 | case AllMoleculesUnselected:
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| 91 | case MoleculesSelected:
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| 92 | return ActionState::ptr(new SelectionMoleculeByIdState(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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| 100 | }
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| 101 |
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| 102 | ActionState::ptr SelectionMoleculeByIdAction::performUndo(ActionState::ptr _state) {
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| 103 | SelectionMoleculeByIdState *state = assert_cast<SelectionMoleculeByIdState*>(_state.get());
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| 104 |
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| 105 | for (molids_t::const_iterator iter = state->undomolids.begin();
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| 106 | iter != state->undomolids.end(); ++iter) {
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| 107 | const molecule *Walker = World::getInstance().getMolecule(MoleculeById(*iter));
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| 108 | World::getInstance().unselectMolecule(Walker);
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| 109 | }
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| 110 |
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| 111 | return ActionState::ptr(_state);
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| 112 | }
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| 113 |
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| 114 | ActionState::ptr SelectionMoleculeByIdAction::performRedo(ActionState::ptr _state){
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| 115 | SelectionMoleculeByIdState *state = assert_cast<SelectionMoleculeByIdState*>(_state.get());
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| 116 |
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| 117 | for (molids_t::const_iterator iter = state->undomolids.begin();
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| 118 | iter != state->undomolids.end(); ++iter) {
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| 119 | const molecule *Walker = World::getInstance().getMolecule(MoleculeById(*iter));
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| 120 | World::getInstance().selectMolecule(Walker);
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| 121 | }
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| 122 |
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| 123 | return ActionState::ptr(_state);
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| 124 | }
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| 125 |
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| 126 | bool SelectionMoleculeByIdAction::canUndo() {
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| 127 | return true;
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| 128 | }
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| 129 |
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| 130 | bool SelectionMoleculeByIdAction::shouldUndo() {
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| 131 | return true;
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| 132 | }
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| 133 | /** =========== end of function ====================== */
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