source: src/Actions/AnalysisAction/PrincipalAxisSystemAction.cpp@ 54088a

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Last change on this file since 54088a 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: 2.1 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 * PrincipalAxisSystemAction.cpp
10 *
11 * Created on: May 12, 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/RealSpaceMatrix.hpp"
25#include "LinearAlgebra/Vector.hpp"
26#include "Element/element.hpp"
27#include "molecule.hpp"
28
29#include <iostream>
30#include <string>
31
32#include "Actions/AnalysisAction/PrincipalAxisSystemAction.hpp"
33
34using namespace MoleCuilder;
35
36// and construct the stuff
37#include "PrincipalAxisSystemAction.def"
38#include "Action_impl_pre.hpp"
39
40/** =========== define the function ====================== */
41Action::state_ptr AnalysisPrincipalAxisSystemAction::performCall() {
42 LOG(0, "Evaluating prinicipal axis.");
43 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
44 molecule *mol = iter->second;
45
46 // get inertia tensor
47 RealSpaceMatrix InertiaTensor = mol->getInertiaTensor();
48
49 // diagonalize matrix
50 Vector EigenValues = InertiaTensor.transformToEigenbasis();
51
52 // print principal axis system
53 LOG(1, "INFO: The Principal Axis System of molecule "
54 << mol->getName() << " is:"
55 << InertiaTensor << endl
56 << " with eigenvalues "
57 << EigenValues);
58 }
59 return Action::success;
60}
61
62Action::state_ptr AnalysisPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
63 return Action::success;
64}
65
66Action::state_ptr AnalysisPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
67 return Action::success;
68}
69
70bool AnalysisPrincipalAxisSystemAction::canUndo() {
71 return true;
72}
73
74bool AnalysisPrincipalAxisSystemAction::shouldUndo() {
75 return true;
76}
77/** =========== end of function ====================== */
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