1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * PointCorrelationAction.cpp
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10 | *
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11 | * Created on: May 9, 2010
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12 | * Author: heber
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "CodePatterns/MemDebug.hpp"
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21 |
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22 | #include "analysis_correlation.hpp"
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23 | #include "boundary.hpp"
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24 | #include "linkedcell.hpp"
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25 | #include "CodePatterns/Verbose.hpp"
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26 | #include "CodePatterns/Log.hpp"
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27 | #include "element.hpp"
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28 | #include "molecule.hpp"
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29 | #include "periodentafel.hpp"
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30 | #include "LinearAlgebra/Vector.hpp"
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31 | #include "World.hpp"
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32 |
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33 | #include <cmath>
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34 | #include <iostream>
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35 | #include <string>
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36 |
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37 | using namespace std;
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38 |
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39 | #include "Actions/AnalysisAction/PointCorrelationAction.hpp"
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40 |
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41 |
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42 | // and construct the stuff
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43 | #include "PointCorrelationAction.def"
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44 | #include "Action_impl_pre.hpp"
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45 |
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46 | /** =========== define the function ====================== */
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47 | Action::state_ptr AnalysisPointCorrelationAction::performCall() {
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48 | int ranges[3] = {1, 1, 1};
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49 | ofstream output;
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50 | ofstream binoutput;
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51 | string type;
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52 | BinPairMap *binmap = NULL;
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53 |
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54 | // obtain information
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55 | getParametersfromValueStorage();
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56 |
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57 | // execute action
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58 | output.open(params.outputname.string().c_str());
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59 | binoutput.open(params.binoutputname.string().c_str());
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60 | cout << "Point to correlate to is " << params.Point << endl;
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61 | CorrelationToPointMap *correlationmap = NULL;
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62 | for(std::vector<const element *>::iterator iter = params.elements.begin(); iter != params.elements.end(); ++iter)
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63 | cout << "element is " << (*iter)->getSymbol() << endl;
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64 | std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
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65 | if (params.periodic)
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66 | correlationmap = PeriodicCorrelationToPoint(molecules, params.elements, ¶ms.Point, ranges);
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67 | else
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68 | correlationmap = CorrelationToPoint(molecules, params.elements, ¶ms.Point);
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69 | OutputCorrelationMap<CorrelationToPointMap>(&output, correlationmap, OutputCorrelationToPoint_Header, OutputCorrelationToPoint_Value);
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70 | binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
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71 | OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
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72 | delete(binmap);
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73 | delete(correlationmap);
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74 | output.close();
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75 | binoutput.close();
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76 | return Action::success;
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77 | }
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78 |
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79 | Action::state_ptr AnalysisPointCorrelationAction::performUndo(Action::state_ptr _state) {
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80 | return Action::success;
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81 | }
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82 |
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83 | Action::state_ptr AnalysisPointCorrelationAction::performRedo(Action::state_ptr _state){
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84 | return Action::success;
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85 | }
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86 |
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87 | bool AnalysisPointCorrelationAction::canUndo() {
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88 | return true;
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89 | }
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90 |
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91 | bool AnalysisPointCorrelationAction::shouldUndo() {
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92 | return true;
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93 | }
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94 | /** =========== end of function ====================== */
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