source: src/Actions/AnalysisAction/PairCorrelationAction.cpp@ a8ae6d

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Last change on this file since a8ae6d was 0aa122, checked in by Frederik Heber <heber@…>, 13 years ago

Updated all source files's copyright note to current year 2012.

  • Property mode set to 100644
File size: 2.5 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[bcf653]5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
[97ebf8]8/*
9 * PairCorrelationAction.cpp
10 *
11 * Created on: May 9, 2010
12 * Author: heber
13 */
14
[bf3817]15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
[ad011c]20#include "CodePatterns/MemDebug.hpp"
[112b09]21
[9b5a2c]22#include "Analysis/analysis_correlation.hpp"
[ad011c]23#include "CodePatterns/Verbose.hpp"
24#include "CodePatterns/Log.hpp"
[3bdb6d]25#include "Element/element.hpp"
[104524]26#include "molecule.hpp"
[3bdb6d]27#include "Element/periodentafel.hpp"
[57f243]28#include "LinearAlgebra/Vector.hpp"
[97ebf8]29#include "World.hpp"
30
31#include <iostream>
32#include <string>
33
[9ee38b]34#include "Actions/AnalysisAction/PairCorrelationAction.hpp"
[97ebf8]35
[ce7fdc]36using namespace MoleCuilder;
37
[9ee38b]38// and construct the stuff
39#include "PairCorrelationAction.def"
40#include "Action_impl_pre.hpp"
[97ebf8]41
[9ee38b]42/** =========== define the function ====================== */
[d02e07]43Action::state_ptr AnalysisPairCorrelationAction::performCall() {
44 int ranges[3] = {1, 1, 1};
45 ofstream output;
46 ofstream binoutput;
47 string type;
48 BinPairMap *binmap = NULL;
[97ebf8]49
[d02e07]50 // obtain information
[9ee38b]51 getParametersfromValueStorage();
[d02e07]52
53 // execute action
[e4afb4]54 output.open(params.outputname.string().c_str());
55 binoutput.open(params.binoutputname.string().c_str());
[d02e07]56 PairCorrelationMap *correlationmap = NULL;
[e65de8]57 std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
[9ee38b]58 if (params.periodic)
59 correlationmap = PeriodicPairCorrelation(molecules, params.elements, ranges);
[d02e07]60 else
[9ee38b]61 correlationmap = PairCorrelation(molecules, params.elements);
[92e5cb]62 OutputCorrelationMap<PairCorrelationMap>(&output, correlationmap, OutputPairCorrelation_Header, OutputPairCorrelation_Value);
[9ee38b]63 binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
[92e5cb]64 OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
[d02e07]65 delete(binmap);
66 delete(correlationmap);
67 output.close();
68 binoutput.close();
69 return Action::success;
70}
71
72Action::state_ptr AnalysisPairCorrelationAction::performUndo(Action::state_ptr _state) {
73 return Action::success;
[97ebf8]74}
75
76Action::state_ptr AnalysisPairCorrelationAction::performRedo(Action::state_ptr _state){
[d02e07]77 return Action::success;
[97ebf8]78}
79
80bool AnalysisPairCorrelationAction::canUndo() {
[d02e07]81 return true;
[97ebf8]82}
83
84bool AnalysisPairCorrelationAction::shouldUndo() {
[d02e07]85 return true;
[97ebf8]86}
[9ee38b]87/** =========== end of function ====================== */
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