[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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[0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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[bcf653] | 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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[ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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[d02e07] | 21 |
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[9b5a2c] | 22 | #include "Analysis/analysis_correlation.hpp"
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[ad011c] | 23 | #include "CodePatterns/Verbose.hpp"
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| 24 | #include "CodePatterns/Log.hpp"
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[3bdb6d] | 25 | #include "Element/element.hpp"
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| 26 | #include "Element/periodentafel.hpp"
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[57f243] | 27 | #include "LinearAlgebra/Vector.hpp"
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[53c7fc] | 28 | #include "molecule.hpp"
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[d02e07] | 29 | #include "World.hpp"
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| 30 |
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[146cff2] | 31 | #include <cmath>
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[d02e07] | 32 | #include <iostream>
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| 33 | #include <string>
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| 34 |
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[9ee38b] | 35 | #include "Actions/AnalysisAction/PointCorrelationAction.hpp"
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| 36 |
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[ce7fdc] | 37 | using namespace MoleCuilder;
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[9ee38b] | 38 |
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| 39 | // and construct the stuff
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| 40 | #include "PointCorrelationAction.def"
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| 41 | #include "Action_impl_pre.hpp"
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[d02e07] | 42 |
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[9ee38b] | 43 | /** =========== define the function ====================== */
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[d02e07] | 44 | Action::state_ptr AnalysisPointCorrelationAction::performCall() {
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| 45 | int ranges[3] = {1, 1, 1};
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| 46 | ofstream output;
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| 47 | ofstream binoutput;
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| 48 | string type;
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| 49 | BinPairMap *binmap = NULL;
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| 50 |
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| 51 | // obtain information
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[9ee38b] | 52 | getParametersfromValueStorage();
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[d02e07] | 53 |
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| 54 | // execute action
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[e4afb4] | 55 | output.open(params.outputname.string().c_str());
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| 56 | binoutput.open(params.binoutputname.string().c_str());
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[9ee38b] | 57 | cout << "Point to correlate to is " << params.Point << endl;
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[d02e07] | 58 | CorrelationToPointMap *correlationmap = NULL;
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[9ee38b] | 59 | for(std::vector<const element *>::iterator iter = params.elements.begin(); iter != params.elements.end(); ++iter)
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[2fe971] | 60 | cout << "element is " << (*iter)->getSymbol() << endl;
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[e65de8] | 61 | std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
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[9ee38b] | 62 | if (params.periodic)
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| 63 | correlationmap = PeriodicCorrelationToPoint(molecules, params.elements, ¶ms.Point, ranges);
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[d02e07] | 64 | else
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[9ee38b] | 65 | correlationmap = CorrelationToPoint(molecules, params.elements, ¶ms.Point);
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[92e5cb] | 66 | OutputCorrelationMap<CorrelationToPointMap>(&output, correlationmap, OutputCorrelationToPoint_Header, OutputCorrelationToPoint_Value);
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[9ee38b] | 67 | binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
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[92e5cb] | 68 | OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
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[d02e07] | 69 | delete(binmap);
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| 70 | delete(correlationmap);
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| 71 | output.close();
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| 72 | binoutput.close();
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| 73 | return Action::success;
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| 74 | }
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| 75 |
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| 76 | Action::state_ptr AnalysisPointCorrelationAction::performUndo(Action::state_ptr _state) {
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| 77 | return Action::success;
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| 78 | }
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| 79 |
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| 80 | Action::state_ptr AnalysisPointCorrelationAction::performRedo(Action::state_ptr _state){
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| 81 | return Action::success;
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| 82 | }
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| 83 |
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| 84 | bool AnalysisPointCorrelationAction::canUndo() {
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| 85 | return true;
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| 86 | }
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| 87 |
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| 88 | bool AnalysisPointCorrelationAction::shouldUndo() {
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| 89 | return true;
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| 90 | }
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[9ee38b] | 91 | /** =========== end of function ====================== */
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