| [bcf653] | 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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| [97ebf8] | 8 | /*
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 | 9 |  * PairCorrelationAction.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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| [bf3817] | 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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| [112b09] | 21 | 
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| [9b5a2c] | 22 | #include "Analysis/analysis_correlation.hpp"
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| [d127c8] | 23 | #include "Tesselation/boundary.hpp"
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| [104524] | 24 | #include "linkedcell.hpp"
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| [ad011c] | 25 | #include "CodePatterns/Verbose.hpp"
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 | 26 | #include "CodePatterns/Log.hpp"
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| [3bdb6d] | 27 | #include "Element/element.hpp"
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| [104524] | 28 | #include "molecule.hpp"
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| [3bdb6d] | 29 | #include "Element/periodentafel.hpp"
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| [57f243] | 30 | #include "LinearAlgebra/Vector.hpp"
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| [97ebf8] | 31 | #include "World.hpp"
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 | 32 | 
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 | 33 | #include <iostream>
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 | 34 | #include <string>
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 | 35 | 
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| [9ee38b] | 36 | #include "Actions/AnalysisAction/PairCorrelationAction.hpp"
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| [97ebf8] | 37 | 
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| [ce7fdc] | 38 | using namespace MoleCuilder;
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 | 39 | 
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| [9ee38b] | 40 | // and construct the stuff
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 | 41 | #include "PairCorrelationAction.def"
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 | 42 | #include "Action_impl_pre.hpp"
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| [97ebf8] | 43 | 
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| [9ee38b] | 44 | /** =========== define the function ====================== */
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| [d02e07] | 45 | Action::state_ptr AnalysisPairCorrelationAction::performCall() {
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 | 46 |   int ranges[3] = {1, 1, 1};
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 | 47 |   ofstream output;
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 | 48 |   ofstream binoutput;
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 | 49 |   string type;
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 | 50 |   BinPairMap *binmap = NULL;
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| [97ebf8] | 51 | 
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| [d02e07] | 52 |   // obtain information
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| [9ee38b] | 53 |   getParametersfromValueStorage();
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| [d02e07] | 54 | 
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 | 55 |   // execute action
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| [e4afb4] | 56 |   output.open(params.outputname.string().c_str());
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 | 57 |   binoutput.open(params.binoutputname.string().c_str());
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| [d02e07] | 58 |   PairCorrelationMap *correlationmap = NULL;
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| [e65de8] | 59 |   std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
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| [9ee38b] | 60 |   if (params.periodic)
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 | 61 |     correlationmap = PeriodicPairCorrelation(molecules, params.elements, ranges);
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| [d02e07] | 62 |   else
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| [9ee38b] | 63 |     correlationmap = PairCorrelation(molecules, params.elements);
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| [92e5cb] | 64 |   OutputCorrelationMap<PairCorrelationMap>(&output, correlationmap, OutputPairCorrelation_Header, OutputPairCorrelation_Value);
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| [9ee38b] | 65 |   binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
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| [92e5cb] | 66 |   OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
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| [d02e07] | 67 |   delete(binmap);
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 | 68 |   delete(correlationmap);
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 | 69 |   output.close();
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 | 70 |   binoutput.close();
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 | 71 |   return Action::success;
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 | 72 | }
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 | 73 | 
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 | 74 | Action::state_ptr AnalysisPairCorrelationAction::performUndo(Action::state_ptr _state) {
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 | 75 |   return Action::success;
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| [97ebf8] | 76 | }
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 | 77 | 
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 | 78 | Action::state_ptr AnalysisPairCorrelationAction::performRedo(Action::state_ptr _state){
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| [d02e07] | 79 |   return Action::success;
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| [97ebf8] | 80 | }
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 | 81 | 
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 | 82 | bool AnalysisPairCorrelationAction::canUndo() {
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| [d02e07] | 83 |   return true;
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| [97ebf8] | 84 | }
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 | 85 | 
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 | 86 | bool AnalysisPairCorrelationAction::shouldUndo() {
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| [d02e07] | 87 |   return true;
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| [97ebf8] | 88 | }
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| [9ee38b] | 89 | /** =========== end of function ====================== */
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