| 1 | /*
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| 2 |  * ChangeElementAction.cpp
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| 3 |  *
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| 4 |  *  Created on: May 9, 2010
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| 5 |  *      Author: heber
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| 6 |  */
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| 7 | 
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| 8 | #include "Helpers/MemDebug.hpp"
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| 9 | 
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| 10 | #include "Actions/AtomAction/ChangeElementAction.hpp"
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| 11 | #include "Actions/ActionRegistry.hpp"
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| 12 | #include "atom.hpp"
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| 13 | #include "element.hpp"
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| 14 | #include "Helpers/Log.hpp"
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| 15 | #include "LinearAlgebra/Vector.hpp"
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| 16 | #include "Helpers/Verbose.hpp"
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| 17 | #include "molecule.hpp"
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| 18 | #include "World.hpp"
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| 19 | 
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| 20 | #include <iostream>
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| 21 | #include <string>
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| 22 | 
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| 23 | using namespace std;
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| 24 | 
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| 25 | #include "UIElements/UIFactory.hpp"
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| 26 | #include "UIElements/Dialog.hpp"
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| 27 | #include "Actions/ValueStorage.hpp"
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| 28 | 
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| 29 | const char AtomChangeElementAction::NAME[] = "change-element";
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| 30 | 
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| 31 | AtomChangeElementAction::AtomChangeElementAction() :
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| 32 |   Action(NAME)
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| 33 | {}
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| 34 | 
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| 35 | AtomChangeElementAction::~AtomChangeElementAction()
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| 36 | {}
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| 37 | 
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| 38 | void AtomChangeElement(element *elemental) {
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| 39 |   ValueStorage::getInstance().setCurrentValue(AtomChangeElementAction::NAME, elemental);
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| 40 |   ActionRegistry::getInstance().getActionByName(AtomChangeElementAction::NAME)->call(Action::NonInteractive);
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| 41 | };
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| 42 | 
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| 43 | Dialog* AtomChangeElementAction::fillDialog(Dialog *dialog) {
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| 44 |   ASSERT(dialog,"No Dialog given when filling action dialog");
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| 45 | 
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| 46 |   dialog->queryElement(NAME, ValueStorage::getInstance().getDescription(NAME));
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| 47 | 
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| 48 | return dialog;
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| 49 | }
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| 50 | 
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| 51 | Action::state_ptr AtomChangeElementAction::performCall() {
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| 52 |   atom *first = NULL;
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| 53 |   element *elemental = NULL;
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| 54 |   molecule *mol = NULL;
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| 55 | 
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| 56 |   ValueStorage::getInstance().queryCurrentValue(NAME, elemental);
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| 57 | 
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| 58 |   for (World::AtomSelectionIterator iter = World::getInstance().beginAtomSelection(); iter != World::getInstance().endAtomSelection(); ++iter) {
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| 59 |     first = iter->second;
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| 60 |     DoLog(1) && (Log() << Verbose(1) << "Changing atom " << *first << " to element " << elemental->symbol << "." << endl);
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| 61 |     mol = first->getMolecule();
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| 62 |     first->removeFromMolecule(); // remove atom
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| 63 |     first->type = elemental;
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| 64 |     mol->AddAtom(first);  // add atom to ensure correctness of formula
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| 65 |   }
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| 66 |   return Action::success;
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| 67 | }
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| 68 | 
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| 69 | Action::state_ptr AtomChangeElementAction::performUndo(Action::state_ptr _state) {
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| 70 | //  ParserLoadXyzState *state = assert_cast<ParserLoadXyzState*>(_state.get());
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| 71 | 
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| 72 |   return Action::failure;
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| 73 | //  string newName = state->mol->getName();
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| 74 | //  state->mol->setName(state->lastName);
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| 75 | //
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| 76 | //  return Action::state_ptr(new ParserLoadXyzState(state->mol,newName));
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| 77 | }
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| 78 | 
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| 79 | Action::state_ptr AtomChangeElementAction::performRedo(Action::state_ptr _state){
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| 80 |   return Action::failure;
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| 81 | }
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| 82 | 
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| 83 | bool AtomChangeElementAction::canUndo() {
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| 84 |   return false;
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| 85 | }
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| 86 | 
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| 87 | bool AtomChangeElementAction::shouldUndo() {
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| 88 |   return false;
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| 89 | }
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| 90 | 
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| 91 | const string AtomChangeElementAction::getName() {
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| 92 |   return NAME;
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| 93 | }
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