| 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 University of Bonn. All rights reserved.
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| 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 | * MoleculeByOrderAction.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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| 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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| 22 | #include "molecule.hpp"
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| 23 | #include "Helpers/Log.hpp"
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| 24 | #include "Helpers/Verbose.hpp"
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| 25 | #include "World.hpp"
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| 26 |
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| 27 | #include <iostream>
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| 28 | #include <string>
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| 29 |
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| 30 | using namespace std;
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| 31 |
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| 32 | #include "Actions/SelectionAction/MoleculeByOrderAction.hpp"
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| 33 |
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| 34 | // and construct the stuff
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| 35 | #include "MoleculeByOrderAction.def"
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| 36 | #include "Action_impl_pre.hpp"
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| 37 | /** =========== define the function ====================== */
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| 38 |
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| 39 | molecule * SearchMoleculeByOrder(int molindex)
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| 40 | {
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| 41 | molecule *mol = NULL;
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| 42 | std::vector<molecule *> molecules = World::getInstance().getAllMolecules();
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| 43 | int i=0;
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| 44 | if (molindex > 0) {
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| 45 | std::vector<molecule *>::const_iterator iter = molecules.begin();
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| 46 | for (;iter != molecules.end();++iter) {
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| 47 | ++i;
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| 48 | if (molindex == i)
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| 49 | break;
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| 50 | }
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| 51 | mol = *iter;
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| 52 | } else {
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| 53 | std::vector<molecule *>::const_reverse_iterator iter = molecules.rbegin();
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| 54 | for (;iter != molecules.rend();--iter) {
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| 55 | --i;
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| 56 | if (molindex == i)
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| 57 | break;
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| 58 | }
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| 59 | mol = *iter;
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| 60 | }
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| 61 |
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| 62 | return mol;
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| 63 | }
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| 64 |
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| 65 | Action::state_ptr SelectionMoleculeByOrderAction::performCall() {
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| 66 | // obtain information
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| 67 | getParametersfromValueStorage();
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| 68 |
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| 69 | molecule *mol = SearchMoleculeByOrder(params.molindex);
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| 70 |
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| 71 | if (mol != NULL) {
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| 72 | if (!World::getInstance().isSelected(mol)) {
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| 73 | DoLog(1) && (Log() << Verbose(1) << "Selecting molecule " << mol->name << endl);
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| 74 | World::getInstance().selectMolecule(mol);
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| 75 | return Action::state_ptr(new SelectionMoleculeByOrderState(params));
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| 76 | } else {
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| 77 | return Action::success;
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| 78 | }
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| 79 | } else {
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| 80 | return Action::failure;
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| 81 | }
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| 82 | }
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| 83 |
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| 84 | Action::state_ptr SelectionMoleculeByOrderAction::performUndo(Action::state_ptr _state) {
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| 85 | SelectionMoleculeByOrderState *state = assert_cast<SelectionMoleculeByOrderState*>(_state.get());
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| 86 |
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| 87 | molecule *mol = SearchMoleculeByOrder(state->params.molindex);
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| 88 |
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| 89 | if (mol != NULL) {
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| 90 | World::getInstance().unselectMolecule(mol);
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| 91 | return Action::state_ptr(_state);
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| 92 | } else {
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| 93 | return Action::failure;
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| 94 | }
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| 95 | }
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| 96 |
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| 97 | Action::state_ptr SelectionMoleculeByOrderAction::performRedo(Action::state_ptr _state){
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| 98 | SelectionMoleculeByOrderState *state = assert_cast<SelectionMoleculeByOrderState*>(_state.get());
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| 99 |
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| 100 | molecule *mol = SearchMoleculeByOrder(state->params.molindex);
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| 101 |
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| 102 | if (mol != NULL) {
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| 103 | World::getInstance().selectMolecule(mol);
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| 104 | return Action::state_ptr(state);
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| 105 | } else {
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| 106 | return Action::failure;
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| 107 | }
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| 108 | }
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| 109 |
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| 110 | bool SelectionMoleculeByOrderAction::canUndo() {
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| 111 | return true;
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| 112 | }
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| 113 |
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| 114 | bool SelectionMoleculeByOrderAction::shouldUndo() {
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| 115 | return true;
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| 116 | }
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| 117 | /** =========== end of function ====================== */
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