| [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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| [d02e07] | 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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| [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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| [d02e07] | 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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| [952f38] | 25 | #include "Helpers/Verbose.hpp"
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 | 26 | #include "Helpers/Log.hpp"
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| [d02e07] | 27 | #include "element.hpp"
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 | 28 | #include "molecule.hpp"
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 | 29 | #include "periodentafel.hpp"
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| [57f243] | 30 | #include "LinearAlgebra/Vector.hpp"
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| [d02e07] | 31 | #include "World.hpp"
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 | 32 | 
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| [146cff2] | 33 | #include <cmath>
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| [d02e07] | 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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| [9ee38b] | 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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| [d02e07] | 45 | 
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| [9ee38b] | 46 | /** =========== define the function ====================== */
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| [d02e07] | 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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| [9ee38b] | 55 |   getParametersfromValueStorage();
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| [d02e07] | 56 | 
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 | 57 |   // execute action
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| [e4afb4] | 58 |   output.open(params.outputname.string().c_str());
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 | 59 |   binoutput.open(params.binoutputname.string().c_str());
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| [9ee38b] | 60 |   cout << "Point to correlate to is  " << params.Point << endl;
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| [d02e07] | 61 |   CorrelationToPointMap *correlationmap = NULL;
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| [9ee38b] | 62 |   for(std::vector<const element *>::iterator iter = params.elements.begin(); iter != params.elements.end(); ++iter)
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| [2fe971] | 63 |     cout << "element is " << (*iter)->getSymbol() << endl;
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| [e65de8] | 64 |   std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
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| [9ee38b] | 65 |   if (params.periodic)
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 | 66 |     correlationmap  = PeriodicCorrelationToPoint(molecules, params.elements, ¶ms.Point, ranges);
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| [d02e07] | 67 |   else
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| [9ee38b] | 68 |     correlationmap = CorrelationToPoint(molecules, params.elements, ¶ms.Point);
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| [d02e07] | 69 |   OutputCorrelationToPoint(&output, correlationmap);
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| [9ee38b] | 70 |   binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
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| [d02e07] | 71 |   OutputCorrelation ( &binoutput, binmap );
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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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| [9ee38b] | 94 | /** =========== end of function ====================== */
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