| [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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| [8bb05e] | 95 | /** =========== end of function ====================== */
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