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

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Last change on this file since 54088a was 208237b, checked in by Frederik Heber <heber@…>, 13 years ago

Renamed DipoleAngularCorrelation(Action) -> DipoleCorrelation(Action) and new DipoleAngularCorrelation(Action).

  • Property mode set to 100644
File size: 2.5 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 * DipoleCorrelationAction.cpp
10 *
11 * Created on: May 9, 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 "Analysis/analysis_correlation.hpp"
23#include "CodePatterns/Log.hpp"
24#include "Element/element.hpp"
25#include "Element/periodentafel.hpp"
26#include "LinearAlgebra/Vector.hpp"
27#include "linkedcell.hpp"
28#include "molecule.hpp"
29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
34using namespace MoleCuilder;
35
36#include "Actions/AnalysisAction/DipoleCorrelationAction.hpp"
37
38// and construct the stuff
39#include "DipoleCorrelationAction.def"
40#include "Action_impl_pre.hpp"
41
42/** =========== define the function ====================== */
43Action::state_ptr AnalysisDipoleCorrelationAction::performCall() {
44 //int ranges[3] = {1, 1, 1};
45 ofstream output;
46 ofstream binoutput;
47 string type;
48 BinPairMap *binmap = NULL;
49
50 // obtain information
51 getParametersfromValueStorage();
52
53 // execute action
54 output.open(params.outputname.string().c_str());
55 binoutput.open(params.binoutputname.string().c_str());
56 DipoleCorrelationMap *correlationmap = NULL;
57 std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
58 LOG(0, "STATUS: There are " << molecules.size() << " selected molecules.");
59 ASSERT(!params.periodic, "AnalysisDipoleCorrelationAction() - periodic case not implemented.");
60 correlationmap = DipoleCorrelation(molecules);
61 OutputCorrelationMap<DipoleCorrelationMap>(&output, correlationmap, OutputDipoleCorrelation_Header, OutputDipoleCorrelation_Value);
62 binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
63 OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
64 delete(binmap);
65 delete(correlationmap);
66 output.close();
67 binoutput.close();
68 return Action::success;
69}
70
71Action::state_ptr AnalysisDipoleCorrelationAction::performUndo(Action::state_ptr _state) {
72 return Action::success;
73}
74
75Action::state_ptr AnalysisDipoleCorrelationAction::performRedo(Action::state_ptr _state){
76 return Action::success;
77}
78
79bool AnalysisDipoleCorrelationAction::canUndo() {
80 return true;
81}
82
83bool AnalysisDipoleCorrelationAction::shouldUndo() {
84 return true;
85}
86/** =========== end of function ====================== */
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