[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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[0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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[bcf653] | 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 | * 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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[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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[ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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[112b09] | 21 |
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[ad011c] | 22 | #include "CodePatterns/Log.hpp"
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| 23 | #include "CodePatterns/Verbose.hpp"
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[6e5084] | 24 | #include "LinearAlgebra/Line.hpp"
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[cca9ef] | 25 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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[6e5084] | 26 | #include "LinearAlgebra/Vector.hpp"
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[3bdb6d] | 27 | #include "Element/element.hpp"
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[6e5084] | 28 | #include "molecule.hpp"
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[1a3c26] | 29 |
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[97ebf8] | 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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[1fd675] | 34 | #include "Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp"
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[845613] | 35 |
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[ce7fdc] | 36 | using namespace MoleCuilder;
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| 37 |
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[1fd675] | 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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[845613] | 42 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performCall() {
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| 43 | molecule *mol = NULL;
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[6e5084] | 44 |
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[845613] | 45 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 46 | mol = iter->second;
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[47d041] | 47 | LOG(0, "Converting to prinicipal axis system.");
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[1f91f4] | 48 |
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| 49 | RealSpaceMatrix InertiaTensor = mol->getInertiaTensor();
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| 50 |
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| 51 | mol->RotateToPrincipalAxisSystem(params.Axis);
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[6e5084] | 52 |
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| 53 | // summing anew for debugging (resulting matrix has to be diagonal!)
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[1f91f4] | 54 | InertiaTensor = mol->getInertiaTensor();
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[97ebf8] | 55 | }
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[845613] | 56 | return Action::success;
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[97ebf8] | 57 | }
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| 58 |
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| 59 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
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| 60 | // MoleculeRotateToPrincipalAxisSystemState *state = assert_cast<MoleculeRotateToPrincipalAxisSystemState*>(_state.get());
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| 61 |
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| 62 | // string newName = state->mol->getName();
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| 63 | // state->mol->setName(state->lastName);
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| 64 |
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| 65 | return Action::failure;
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| 66 | }
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| 67 |
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| 68 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
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[e69c87] | 69 | return Action::failure;
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[97ebf8] | 70 | }
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| 71 |
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| 72 | bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() {
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[e69c87] | 73 | return true;
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[97ebf8] | 74 | }
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| 75 |
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| 76 | bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() {
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[e69c87] | 77 | return true;
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[97ebf8] | 78 | }
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[1fd675] | 79 | /** =========== end of function ====================== */
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