source: src/Actions/AnalysisAction/PointCorrelationAction.cpp@ abae35

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Last change on this file since abae35 was 3bdb6d, checked in by Frederik Heber <heber@…>, 13 years ago

Moved all stuff related to elements into own subfolder and has its own convenience library.

  • this induced massive changes in includes in other files.
  • we adapted PeriodentafelUnitTest to not get instance from world, but we create it ourselves.
  • also moved all .db files related to elements into subfolder Element/.
  • Property mode set to 100644
File size: 2.8 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 * PointCorrelationAction.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 "Tesselation/boundary.hpp"
24#include "linkedcell.hpp"
25#include "CodePatterns/Verbose.hpp"
26#include "CodePatterns/Log.hpp"
27#include "Element/element.hpp"
28#include "molecule.hpp"
29#include "Element/periodentafel.hpp"
30#include "LinearAlgebra/Vector.hpp"
31#include "World.hpp"
32
33#include <cmath>
34#include <iostream>
35#include <string>
36
37#include "Actions/AnalysisAction/PointCorrelationAction.hpp"
38
39using namespace MoleCuilder;
40
41// and construct the stuff
42#include "PointCorrelationAction.def"
43#include "Action_impl_pre.hpp"
44
45/** =========== define the function ====================== */
46Action::state_ptr AnalysisPointCorrelationAction::performCall() {
47 int ranges[3] = {1, 1, 1};
48 ofstream output;
49 ofstream binoutput;
50 string type;
51 BinPairMap *binmap = NULL;
52
53 // obtain information
54 getParametersfromValueStorage();
55
56 // execute action
57 output.open(params.outputname.string().c_str());
58 binoutput.open(params.binoutputname.string().c_str());
59 cout << "Point to correlate to is " << params.Point << endl;
60 CorrelationToPointMap *correlationmap = NULL;
61 for(std::vector<const element *>::iterator iter = params.elements.begin(); iter != params.elements.end(); ++iter)
62 cout << "element is " << (*iter)->getSymbol() << endl;
63 std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
64 if (params.periodic)
65 correlationmap = PeriodicCorrelationToPoint(molecules, params.elements, &params.Point, ranges);
66 else
67 correlationmap = CorrelationToPoint(molecules, params.elements, &params.Point);
68 OutputCorrelationMap<CorrelationToPointMap>(&output, correlationmap, OutputCorrelationToPoint_Header, OutputCorrelationToPoint_Value);
69 binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
70 OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
71 delete(binmap);
72 delete(correlationmap);
73 output.close();
74 binoutput.close();
75 return Action::success;
76}
77
78Action::state_ptr AnalysisPointCorrelationAction::performUndo(Action::state_ptr _state) {
79 return Action::success;
80}
81
82Action::state_ptr AnalysisPointCorrelationAction::performRedo(Action::state_ptr _state){
83 return Action::success;
84}
85
86bool AnalysisPointCorrelationAction::canUndo() {
87 return true;
88}
89
90bool AnalysisPointCorrelationAction::shouldUndo() {
91 return true;
92}
93/** =========== end of function ====================== */
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