| 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 | * 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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| 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 "Helpers/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 "Helpers/Verbose.hpp" | 
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| 26 | #include "Helpers/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 <iostream> | 
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| 34 | #include <string> | 
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| 35 |  | 
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| 36 | using namespace std; | 
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| 37 |  | 
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| 38 | #include "Actions/AnalysisAction/PairCorrelationAction.hpp" | 
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| 39 |  | 
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| 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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| 43 |  | 
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| 44 | /** =========== define the function ====================== */ | 
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| 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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| 51 |  | 
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| 52 | // obtain information | 
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| 53 | getParametersfromValueStorage(); | 
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| 54 |  | 
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| 55 | // execute action | 
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| 56 | output.open(params.outputname.c_str()); | 
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| 57 | binoutput.open(params.binoutputname.c_str()); | 
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| 58 | PairCorrelationMap *correlationmap = NULL; | 
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| 59 | std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules(); | 
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| 60 | if (params.periodic) | 
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| 61 | correlationmap = PeriodicPairCorrelation(molecules, params.elements, ranges); | 
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| 62 | else | 
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| 63 | correlationmap = PairCorrelation(molecules, params.elements); | 
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| 64 | OutputPairCorrelation(&output, correlationmap); | 
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| 65 | binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd ); | 
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| 66 | OutputCorrelation ( &binoutput, binmap ); | 
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| 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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| 76 | } | 
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| 77 |  | 
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| 78 | Action::state_ptr AnalysisPairCorrelationAction::performRedo(Action::state_ptr _state){ | 
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| 79 | return Action::success; | 
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| 80 | } | 
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| 81 |  | 
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| 82 | bool AnalysisPairCorrelationAction::canUndo() { | 
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| 83 | return true; | 
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| 84 | } | 
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| 85 |  | 
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| 86 | bool AnalysisPairCorrelationAction::shouldUndo() { | 
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| 87 | return true; | 
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| 88 | } | 
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| 89 |  | 
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| 90 | const string AnalysisPairCorrelationAction::getName() { | 
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| 91 | return NAME; | 
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| 92 | } | 
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| 93 | /** =========== end of function ====================== */ | 
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