source: src/Actions/AnalysisAction/PrincipalAxisSystemAction.cpp@ 9cd807

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Last change on this file since 9cd807 was bf3817, checked in by Frederik Heber <heber@…>, 15 years ago

Added ifdef HAVE_CONFIG and config.h include to each and every cpp file.

  • is now topmost in front of MemDebug.hpp (and any other).
  • Property mode set to 100644
File size: 3.1 KB
RevLine 
[97ebf8]1/*
2 * PrincipalAxisSystemAction.cpp
3 *
4 * Created on: May 12, 2010
5 * Author: heber
6 */
7
[bf3817]8// include config.h
9#ifdef HAVE_CONFIG_H
10#include <config.h>
11#endif
12
[112b09]13#include "Helpers/MemDebug.hpp"
14
[97ebf8]15#include "Actions/AnalysisAction/PrincipalAxisSystemAction.hpp"
[0430e3]16#include "Actions/ActionRegistry.hpp"
[952f38]17#include "Helpers/Log.hpp"
18#include "Helpers/Verbose.hpp"
[6e5084]19#include "LinearAlgebra/Matrix.hpp"
20#include "LinearAlgebra/Vector.hpp"
21#include "element.hpp"
22#include "molecule.hpp"
[97ebf8]23
24#include <iostream>
25#include <string>
26
27using namespace std;
28
29#include "UIElements/UIFactory.hpp"
30#include "UIElements/Dialog.hpp"
[861874]31#include "Actions/ValueStorage.hpp"
[97ebf8]32
33const char AnalysisPrincipalAxisSystemAction::NAME[] = "principal-axis-system";
34
35AnalysisPrincipalAxisSystemAction::AnalysisPrincipalAxisSystemAction() :
36 Action(NAME)
37{}
38
39AnalysisPrincipalAxisSystemAction::~AnalysisPrincipalAxisSystemAction()
40{}
41
[b31cfa]42void AnalysisPrincipalAxisSystem() {
43 ActionRegistry::getInstance().getActionByName(AnalysisPrincipalAxisSystemAction::NAME)->call(Action::NonInteractive);
44};
45
[047878]46Dialog* AnalysisPrincipalAxisSystemAction::fillDialog(Dialog *dialog) {
47 ASSERT(dialog,"No Dialog given when filling action dialog");
[ca1ba5]48
[b76394]49 dialog->queryEmpty(NAME, ValueStorage::getInstance().getDescription(NAME));
[ca1ba5]50
51 return dialog;
52}
53
54Action::state_ptr AnalysisPrincipalAxisSystemAction::performCall() {
[97ebf8]55 molecule *mol = NULL;
[6e5084]56 Matrix InertiaTensor;
[97ebf8]57
[9d33ba]58 ValueStorage::getInstance().queryCurrentValue(NAME, mol);
[ca1ba5]59 DoLog(0) && (Log() << Verbose(0) << "Evaluating prinicipal axis." << endl);
[b76394]60 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
61 molecule *mol = iter->second;
[6e5084]62 Vector *CenterOfGravity = mol->DetermineCenterOfGravity();
63
64 // reset inertia tensor
65 InertiaTensor.zero();
66
67 // sum up inertia tensor
68 for (molecule::const_iterator iter = mol->begin(); iter != mol->end(); ++iter) {
[8f4df1]69 Vector x = (*iter)->getPosition();
[6e5084]70 x -= *CenterOfGravity;
[8f4df1]71 const double mass = (*iter)->getType()->mass;
72 InertiaTensor.at(0,0) += mass*(x[1]*x[1] + x[2]*x[2]);
73 InertiaTensor.at(0,1) += mass*(-x[0]*x[1]);
74 InertiaTensor.at(0,2) += mass*(-x[0]*x[2]);
75 InertiaTensor.at(1,0) += mass*(-x[1]*x[0]);
76 InertiaTensor.at(1,1) += mass*(x[0]*x[0] + x[2]*x[2]);
77 InertiaTensor.at(1,2) += mass*(-x[1]*x[2]);
78 InertiaTensor.at(2,0) += mass*(-x[2]*x[0]);
79 InertiaTensor.at(2,1) += mass*(-x[2]*x[1]);
80 InertiaTensor.at(2,2) += mass*(x[0]*x[0] + x[1]*x[1]);
[6e5084]81 }
82 // print InertiaTensor for debugging
83 DoLog(0) && (Log() << Verbose(0) << "The inertia tensor is:" << InertiaTensor << endl);
[b76394]84 }
[ca1ba5]85 return Action::success;
[97ebf8]86}
87
88Action::state_ptr AnalysisPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
[ca1ba5]89 return Action::success;
[97ebf8]90}
91
92Action::state_ptr AnalysisPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
[ca1ba5]93 return Action::success;
[97ebf8]94}
95
96bool AnalysisPrincipalAxisSystemAction::canUndo() {
[ca1ba5]97 return true;
[97ebf8]98}
99
100bool AnalysisPrincipalAxisSystemAction::shouldUndo() {
[ca1ba5]101 return true;
[97ebf8]102}
103
104const string AnalysisPrincipalAxisSystemAction::getName() {
105 return NAME;
106}
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