source: src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp@ abae35

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Last change on this file since abae35 was 47d041, checked in by Frederik Heber <heber@…>, 13 years ago

HUGE: Removed all calls to Log(), eLog(), replaced by LOG() and ELOG().

  • Replaced DoLog(.) && (Log() << Verbose(.) << ... << std::endl) by Log(., ...).
  • Replaced Log() << Verbose(.) << .. << by Log(., ...)
  • on multiline used stringstream to generate and message which was finally used in LOG(., output.str())
  • there should be no more occurence of Log(). LOG() and ELOG() must be used instead.
  • Eventually, this will allow for storing all errors and re-printing them on program exit which would be very helpful to ascertain error-free runs for the user.
  • Property mode set to 100644
File size: 2.3 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * RotateToPrincipalAxisSystemAction.cpp
10 *
11 * Created on: May 10, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include "CodePatterns/Log.hpp"
23#include "CodePatterns/Verbose.hpp"
24#include "LinearAlgebra/Line.hpp"
25#include "LinearAlgebra/RealSpaceMatrix.hpp"
26#include "LinearAlgebra/Vector.hpp"
27#include "Element/element.hpp"
28#include "molecule.hpp"
29
30#include <iostream>
31#include <fstream>
32#include <string>
33
34#include "Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp"
35
36using namespace MoleCuilder;
37
38// and construct the stuff
39#include "RotateToPrincipalAxisSystemAction.def"
40#include "Action_impl_pre.hpp"
41/** =========== define the function ====================== */
42Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performCall() {
43 molecule *mol = NULL;
44
45 // obtain information
46 getParametersfromValueStorage();
47
48 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
49 mol = iter->second;
50 LOG(0, "Converting to prinicipal axis system.");
51
52 RealSpaceMatrix InertiaTensor = mol->getInertiaTensor();
53
54 mol->RotateToPrincipalAxisSystem(params.Axis);
55
56 // summing anew for debugging (resulting matrix has to be diagonal!)
57 InertiaTensor = mol->getInertiaTensor();
58 }
59 return Action::success;
60}
61
62Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
63// MoleculeRotateToPrincipalAxisSystemState *state = assert_cast<MoleculeRotateToPrincipalAxisSystemState*>(_state.get());
64
65// string newName = state->mol->getName();
66// state->mol->setName(state->lastName);
67
68 return Action::failure;
69}
70
71Action::state_ptr MoleculeRotateToPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
72 return Action::failure;
73}
74
75bool MoleculeRotateToPrincipalAxisSystemAction::canUndo() {
76 return true;
77}
78
79bool MoleculeRotateToPrincipalAxisSystemAction::shouldUndo() {
80 return true;
81}
82/** =========== end of function ====================== */
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