| 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 | * 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 | * AddAction.cpp | 
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| 10 | * | 
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| 11 | *  Created on: May 9, 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 "CodePatterns/MemDebug.hpp" | 
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| 21 |  | 
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| 22 | #include "Descriptors/AtomIdDescriptor.hpp" | 
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| 23 | #include "Atom/atom.hpp" | 
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| 24 | #include "Element/element.hpp" | 
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| 25 | #include "CodePatterns/Log.hpp" | 
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| 26 | #include "molecule.hpp" | 
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| 27 | #include "LinearAlgebra/Vector.hpp" | 
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| 28 | #include "CodePatterns/Verbose.hpp" | 
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| 29 | #include "World.hpp" | 
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| 30 |  | 
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| 31 | #include <iostream> | 
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| 32 | #include <string> | 
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| 33 |  | 
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| 34 | #include "Actions/AtomAction/AddAction.hpp" | 
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| 35 |  | 
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| 36 | using namespace MoleCuilder; | 
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| 37 |  | 
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| 38 | // and construct the stuff | 
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| 39 | #include "AddAction.def" | 
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| 40 | #include "Action_impl_pre.hpp" | 
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| 41 | /** =========== define the function ====================== */ | 
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| 42 | Action::state_ptr AtomAddAction::performCall() { | 
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| 43 | // obtain information | 
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| 44 | getParametersfromValueStorage(); | 
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| 45 |  | 
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| 46 | // execute action | 
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| 47 | atom * first = World::getInstance().createAtom(); | 
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| 48 | first->setType(params.elemental); | 
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| 49 | first->setPosition(params.position); | 
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| 50 | LOG(1, "Adding new atom with element " << first->getType()->getName() << " at " << (first->getPosition()) << "."); | 
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| 51 | // TODO: remove when all of World's atoms are stored. | 
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| 52 | std::vector<molecule *> molecules = World::getInstance().getAllMolecules(); | 
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| 53 | if (!molecules.empty()) { | 
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| 54 | std::vector<molecule *>::iterator iter = molecules.begin(); | 
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| 55 | (*iter)->AddAtom(first); | 
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| 56 | } | 
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| 57 | return Action::state_ptr(new AtomAddState(first->getId(), params)); | 
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| 58 | } | 
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| 59 |  | 
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| 60 | Action::state_ptr AtomAddAction::performUndo(Action::state_ptr _state) { | 
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| 61 | AtomAddState *state = assert_cast<AtomAddState*>(_state.get()); | 
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| 62 |  | 
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| 63 | LOG(1, "Removing atom with id " << state->id << "."); | 
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| 64 | World::getInstance().destroyAtom(state->id); | 
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| 65 |  | 
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| 66 | return Action::state_ptr(_state); | 
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| 67 | } | 
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| 68 |  | 
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| 69 | Action::state_ptr AtomAddAction::performRedo(Action::state_ptr _state){ | 
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| 70 | AtomAddState *state = assert_cast<AtomAddState*>(_state.get()); | 
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| 71 |  | 
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| 72 | atom * first = World::getInstance().createAtom(); | 
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| 73 | first->setType(state->params.elemental); | 
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| 74 | first->setPosition(state->params.position); | 
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| 75 | LOG(1, "Re-adding new atom with element " << state->params.elemental->getName() << " at " << state->params.position << "."); | 
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| 76 | // TODO: remove when all of World's atoms are stored. | 
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| 77 | std::vector<molecule *> molecules = World::getInstance().getAllMolecules(); | 
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| 78 | if (!molecules.empty()) { | 
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| 79 | std::vector<molecule *>::iterator iter = molecules.begin(); | 
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| 80 | (*iter)->AddAtom(first); | 
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| 81 | } | 
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| 82 | if (first->getId() != state->id) | 
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| 83 | if (!first->changeId(state->id)) | 
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| 84 | return Action::failure; | 
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| 85 | return Action::state_ptr(_state); | 
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| 86 | } | 
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| 87 |  | 
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| 88 | bool AtomAddAction::canUndo() { | 
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| 89 | return true; | 
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| 90 | } | 
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| 91 |  | 
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| 92 | bool AtomAddAction::shouldUndo() { | 
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| 93 | return true; | 
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| 94 | } | 
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| 95 | /** =========== end of function ====================== */ | 
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