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 | * RotateToPrincipalAxisSystemAction.cpp
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10 | *
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11 | * Created on: May 10, 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 "CodePatterns/Log.hpp"
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23 | #include "CodePatterns/Verbose.hpp"
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24 | #include "LinearAlgebra/Line.hpp"
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25 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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26 | #include "LinearAlgebra/Vector.hpp"
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27 | #include "Element/element.hpp"
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28 | #include "molecule.hpp"
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29 |
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30 | #include <iostream>
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31 | #include <fstream>
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32 | #include <string>
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33 |
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34 | #include "Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.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 "RotateToPrincipalAxisSystemAction.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 MoleculeRotateToPrincipalAxisSystemAction::performCall() {
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43 | molecule *mol = NULL;
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44 |
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45 | // obtain information
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46 | getParametersfromValueStorage();
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47 |
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48 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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49 | mol = iter->second;
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50 | LOG(0, "Converting to prinicipal axis system.");
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51 |
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52 | RealSpaceMatrix InertiaTensor = mol->getInertiaTensor();
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53 |
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54 | mol->RotateToPrincipalAxisSystem(params.Axis);
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55 |
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56 | // summing anew for debugging (resulting matrix has to be diagonal!)
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57 | InertiaTensor = mol->getInertiaTensor();
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58 | }
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59 | return Action::success;
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60 | }
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61 |
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62 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
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63 | // MoleculeRotateToPrincipalAxisSystemState *state = assert_cast<MoleculeRotateToPrincipalAxisSystemState*>(_state.get());
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64 |
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65 | // string newName = state->mol->getName();
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66 | // state->mol->setName(state->lastName);
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67 |
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68 | return Action::failure;
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69 | }
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70 |
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71 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
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72 | return Action::failure;
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73 | }
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74 |
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75 | bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() {
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76 | return true;
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77 | }
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78 |
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79 | bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() {
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80 | return true;
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81 | }
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82 | /** =========== end of function ====================== */
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