| [bcf653] | 1 | /* | 
|---|
|  | 2 | * Project: MoleCuilder | 
|---|
|  | 3 | * Description: creates and alters molecular systems | 
|---|
| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
|---|
| [bcf653] | 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
|---|
|  | 6 | */ | 
|---|
|  | 7 |  | 
|---|
| [97ebf8] | 8 | /* | 
|---|
|  | 9 | * RotateToPrincipalAxisSystemAction.cpp | 
|---|
|  | 10 | * | 
|---|
|  | 11 | *  Created on: May 10, 2010 | 
|---|
|  | 12 | *      Author: heber | 
|---|
|  | 13 | */ | 
|---|
|  | 14 |  | 
|---|
| [bf3817] | 15 | // include config.h | 
|---|
|  | 16 | #ifdef HAVE_CONFIG_H | 
|---|
|  | 17 | #include <config.h> | 
|---|
|  | 18 | #endif | 
|---|
|  | 19 |  | 
|---|
| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp" | 
|---|
| [112b09] | 21 |  | 
|---|
| [ad011c] | 22 | #include "CodePatterns/Log.hpp" | 
|---|
|  | 23 | #include "CodePatterns/Verbose.hpp" | 
|---|
| [6e5084] | 24 | #include "LinearAlgebra/Line.hpp" | 
|---|
| [cca9ef] | 25 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
|---|
| [6e5084] | 26 | #include "LinearAlgebra/Vector.hpp" | 
|---|
| [3bdb6d] | 27 | #include "Element/element.hpp" | 
|---|
| [6e5084] | 28 | #include "molecule.hpp" | 
|---|
| [1a3c26] | 29 |  | 
|---|
| [97ebf8] | 30 | #include <iostream> | 
|---|
|  | 31 | #include <fstream> | 
|---|
|  | 32 | #include <string> | 
|---|
|  | 33 |  | 
|---|
| [1fd675] | 34 | #include "Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp" | 
|---|
| [845613] | 35 |  | 
|---|
| [ce7fdc] | 36 | using namespace MoleCuilder; | 
|---|
|  | 37 |  | 
|---|
| [1fd675] | 38 | // and construct the stuff | 
|---|
|  | 39 | #include "RotateToPrincipalAxisSystemAction.def" | 
|---|
|  | 40 | #include "Action_impl_pre.hpp" | 
|---|
|  | 41 | /** =========== define the function ====================== */ | 
|---|
| [845613] | 42 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performCall() { | 
|---|
|  | 43 | molecule *mol = NULL; | 
|---|
| [6e5084] | 44 |  | 
|---|
| [845613] | 45 | for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) { | 
|---|
|  | 46 | mol = iter->second; | 
|---|
| [47d041] | 47 | LOG(0, "Converting to prinicipal axis system."); | 
|---|
| [1f91f4] | 48 |  | 
|---|
|  | 49 | RealSpaceMatrix InertiaTensor = mol->getInertiaTensor(); | 
|---|
|  | 50 |  | 
|---|
|  | 51 | mol->RotateToPrincipalAxisSystem(params.Axis); | 
|---|
| [6e5084] | 52 |  | 
|---|
|  | 53 | // summing anew for debugging (resulting matrix has to be diagonal!) | 
|---|
| [1f91f4] | 54 | InertiaTensor = mol->getInertiaTensor(); | 
|---|
| [97ebf8] | 55 | } | 
|---|
| [845613] | 56 | return Action::success; | 
|---|
| [97ebf8] | 57 | } | 
|---|
|  | 58 |  | 
|---|
|  | 59 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) { | 
|---|
|  | 60 | //  MoleculeRotateToPrincipalAxisSystemState *state = assert_cast<MoleculeRotateToPrincipalAxisSystemState*>(_state.get()); | 
|---|
|  | 61 |  | 
|---|
|  | 62 | //  string newName = state->mol->getName(); | 
|---|
|  | 63 | //  state->mol->setName(state->lastName); | 
|---|
|  | 64 |  | 
|---|
|  | 65 | return Action::failure; | 
|---|
|  | 66 | } | 
|---|
|  | 67 |  | 
|---|
|  | 68 | Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){ | 
|---|
| [e69c87] | 69 | return Action::failure; | 
|---|
| [97ebf8] | 70 | } | 
|---|
|  | 71 |  | 
|---|
|  | 72 | bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() { | 
|---|
| [e69c87] | 73 | return true; | 
|---|
| [97ebf8] | 74 | } | 
|---|
|  | 75 |  | 
|---|
|  | 76 | bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() { | 
|---|
| [e69c87] | 77 | return true; | 
|---|
| [97ebf8] | 78 | } | 
|---|
| [1fd675] | 79 | /** =========== end of function ====================== */ | 
|---|