[bcf653] | 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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[97ebf8] | 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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[bf3817] | 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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[112b09] | 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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[ea2830] | 22 | #include "Descriptors/AtomIdDescriptor.hpp"
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[97ebf8] | 23 | #include "atom.hpp"
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| 24 | #include "element.hpp"
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[952f38] | 25 | #include "Helpers/Log.hpp"
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[f0a3ec] | 26 | #include "molecule.hpp"
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[57f243] | 27 | #include "LinearAlgebra/Vector.hpp"
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[952f38] | 28 | #include "Helpers/Verbose.hpp"
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[97ebf8] | 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 | using namespace std;
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| 35 |
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[8bb05e] | 36 | #include "Actions/AtomAction/AddAction.hpp"
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[9d33ba] | 37 |
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[8bb05e] | 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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[9d33ba] | 42 | Action::state_ptr AtomAddAction::performCall() {
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| 43 | // obtain information
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[8bb05e] | 44 | getParametersfromValueStorage();
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[9d33ba] | 45 |
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| 46 | // execute action
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[85537a] | 47 | atom * first = World::getInstance().createAtom();
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[8bb05e] | 48 | first->setType(params.elemental);
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| 49 | first->setPosition(params.position);
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[b5c53d] | 50 | DoLog(1) && (Log() << Verbose(1) << "Adding new atom with element " << first->getType()->getName() << " at " << (first->getPosition()) << "." << endl);
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[85537a] | 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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[97ebf8] | 56 | }
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[8bb05e] | 57 | return Action::state_ptr(new AtomAddState(first->getId(), params));
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[97ebf8] | 58 | }
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| 59 |
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| 60 | Action::state_ptr AtomAddAction::performUndo(Action::state_ptr _state) {
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[ea2830] | 61 | AtomAddState *state = assert_cast<AtomAddState*>(_state.get());
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[97ebf8] | 62 |
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[ea2830] | 63 | DoLog(1) && (Log() << Verbose(1) << "Removing atom with id " << state->id << "." << endl);
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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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[97ebf8] | 67 | }
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| 68 |
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| 69 | Action::state_ptr AtomAddAction::performRedo(Action::state_ptr _state){
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[ea2830] | 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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[8bb05e] | 73 | first->setType(state->params.elemental);
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| 74 | first->setPosition(state->params.position);
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| 75 | DoLog(1) && (Log() << Verbose(1) << "Re-adding new atom with element " << state->params.elemental->getName() << " at " << state->params.position << "." << endl);
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[ea2830] | 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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[97ebf8] | 86 | }
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| 87 |
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| 88 | bool AtomAddAction::canUndo() {
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[ea2830] | 89 | return true;
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[97ebf8] | 90 | }
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| 91 |
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| 92 | bool AtomAddAction::shouldUndo() {
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[ea2830] | 93 | return true;
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[97ebf8] | 94 | }
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| 95 |
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| 96 | const string AtomAddAction::getName() {
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| 97 | return NAME;
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| 98 | }
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[8bb05e] | 99 | /** =========== end of function ====================== */
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