source: src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp@ a1b77d

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Last change on this file since a1b77d was be21fa, checked in by Frederik Heber <heber@…>, 13 years ago

Moved getParametersfromValueStorage() call from each single Action into base class Action::call().

  • Property mode set to 100644
File size: 2.2 KB
RevLine 
[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]36using namespace MoleCuilder;
37
[1fd675]38// and construct the stuff
39#include "RotateToPrincipalAxisSystemAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
[845613]42Action::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
59Action::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
68Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
[e69c87]69 return Action::failure;
[97ebf8]70}
71
72bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() {
[e69c87]73 return true;
[97ebf8]74}
75
76bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() {
[e69c87]77 return true;
[97ebf8]78}
[1fd675]79/** =========== end of function ====================== */
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