[208237b] | 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 | * DipoleCorrelationAction.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/analysis_correlation.hpp"
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| 23 | #include "CodePatterns/Log.hpp"
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| 24 | #include "Element/element.hpp"
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| 25 | #include "Element/periodentafel.hpp"
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| 26 | #include "LinearAlgebra/Vector.hpp"
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| 27 | #include "linkedcell.hpp"
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| 28 | #include "molecule.hpp"
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| 29 | #include "World.hpp"
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| 30 |
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| 31 | #include <iostream>
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| 32 | #include <string>
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| 33 |
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| 34 | using namespace MoleCuilder;
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| 35 |
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| 36 | #include "Actions/AnalysisAction/DipoleCorrelationAction.hpp"
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| 37 |
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| 38 | // and construct the stuff
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| 39 | #include "DipoleCorrelationAction.def"
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| 40 | #include "Action_impl_pre.hpp"
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| 41 |
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| 42 | /** =========== define the function ====================== */
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| 43 | Action::state_ptr AnalysisDipoleCorrelationAction::performCall() {
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| 44 | //int ranges[3] = {1, 1, 1};
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| 45 | ofstream output;
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| 46 | ofstream binoutput;
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| 47 | string type;
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| 48 | BinPairMap *binmap = NULL;
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| 49 |
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| 50 | // obtain information
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| 51 | getParametersfromValueStorage();
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| 52 |
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| 53 | // execute action
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| 54 | output.open(params.outputname.string().c_str());
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| 55 | binoutput.open(params.binoutputname.string().c_str());
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| 56 | DipoleCorrelationMap *correlationmap = NULL;
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| 57 | std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
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| 58 | LOG(0, "STATUS: There are " << molecules.size() << " selected molecules.");
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| 59 | ASSERT(!params.periodic, "AnalysisDipoleCorrelationAction() - periodic case not implemented.");
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| 60 | correlationmap = DipoleCorrelation(molecules);
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| 61 | OutputCorrelationMap<DipoleCorrelationMap>(&output, correlationmap, OutputDipoleCorrelation_Header, OutputDipoleCorrelation_Value);
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| 62 | binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
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| 63 | OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
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| 64 | delete(binmap);
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| 65 | delete(correlationmap);
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| 66 | output.close();
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| 67 | binoutput.close();
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| 68 | return Action::success;
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| 69 | }
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| 70 |
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| 71 | Action::state_ptr AnalysisDipoleCorrelationAction::performUndo(Action::state_ptr _state) {
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| 72 | return Action::success;
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| 73 | }
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| 74 |
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| 75 | Action::state_ptr AnalysisDipoleCorrelationAction::performRedo(Action::state_ptr _state){
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| 76 | return Action::success;
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| 77 | }
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| 78 |
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| 79 | bool AnalysisDipoleCorrelationAction::canUndo() {
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| 80 | return true;
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| 81 | }
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| 82 |
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| 83 | bool AnalysisDipoleCorrelationAction::shouldUndo() {
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| 84 | return true;
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| 85 | }
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| 86 | /** =========== end of function ====================== */
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