1 | /*
|
---|
2 | * Project: MoleCuilder
|
---|
3 | * Description: creates and alters molecular systems
|
---|
4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
|
---|
5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
|
---|
6 | */
|
---|
7 |
|
---|
8 | /*
|
---|
9 | * PairCorrelationAction.cpp
|
---|
10 | *
|
---|
11 | * Created on: May 9, 2010
|
---|
12 | * Author: heber
|
---|
13 | */
|
---|
14 |
|
---|
15 | // include config.h
|
---|
16 | #ifdef HAVE_CONFIG_H
|
---|
17 | #include <config.h>
|
---|
18 | #endif
|
---|
19 |
|
---|
20 | #include "CodePatterns/MemDebug.hpp"
|
---|
21 |
|
---|
22 | #include "analysis_correlation.hpp"
|
---|
23 | #include "boundary.hpp"
|
---|
24 | #include "linkedcell.hpp"
|
---|
25 | #include "CodePatterns/Verbose.hpp"
|
---|
26 | #include "CodePatterns/Log.hpp"
|
---|
27 | #include "element.hpp"
|
---|
28 | #include "molecule.hpp"
|
---|
29 | #include "periodentafel.hpp"
|
---|
30 | #include "LinearAlgebra/Vector.hpp"
|
---|
31 | #include "World.hpp"
|
---|
32 |
|
---|
33 | #include <iostream>
|
---|
34 | #include <string>
|
---|
35 |
|
---|
36 | using namespace std;
|
---|
37 |
|
---|
38 | #include "Actions/AnalysisAction/PairCorrelationAction.hpp"
|
---|
39 |
|
---|
40 | // and construct the stuff
|
---|
41 | #include "PairCorrelationAction.def"
|
---|
42 | #include "Action_impl_pre.hpp"
|
---|
43 |
|
---|
44 | /** =========== define the function ====================== */
|
---|
45 | Action::state_ptr AnalysisPairCorrelationAction::performCall() {
|
---|
46 | int ranges[3] = {1, 1, 1};
|
---|
47 | ofstream output;
|
---|
48 | ofstream binoutput;
|
---|
49 | string type;
|
---|
50 | BinPairMap *binmap = NULL;
|
---|
51 |
|
---|
52 | // obtain information
|
---|
53 | getParametersfromValueStorage();
|
---|
54 |
|
---|
55 | // execute action
|
---|
56 | output.open(params.outputname.string().c_str());
|
---|
57 | binoutput.open(params.binoutputname.string().c_str());
|
---|
58 | PairCorrelationMap *correlationmap = NULL;
|
---|
59 | std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
|
---|
60 | if (params.periodic)
|
---|
61 | correlationmap = PeriodicPairCorrelation(molecules, params.elements, ranges);
|
---|
62 | else
|
---|
63 | correlationmap = PairCorrelation(molecules, params.elements);
|
---|
64 | OutputPairCorrelation(&output, correlationmap);
|
---|
65 | binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
|
---|
66 | OutputCorrelation ( &binoutput, binmap );
|
---|
67 | delete(binmap);
|
---|
68 | delete(correlationmap);
|
---|
69 | output.close();
|
---|
70 | binoutput.close();
|
---|
71 | return Action::success;
|
---|
72 | }
|
---|
73 |
|
---|
74 | Action::state_ptr AnalysisPairCorrelationAction::performUndo(Action::state_ptr _state) {
|
---|
75 | return Action::success;
|
---|
76 | }
|
---|
77 |
|
---|
78 | Action::state_ptr AnalysisPairCorrelationAction::performRedo(Action::state_ptr _state){
|
---|
79 | return Action::success;
|
---|
80 | }
|
---|
81 |
|
---|
82 | bool AnalysisPairCorrelationAction::canUndo() {
|
---|
83 | return true;
|
---|
84 | }
|
---|
85 |
|
---|
86 | bool AnalysisPairCorrelationAction::shouldUndo() {
|
---|
87 | return true;
|
---|
88 | }
|
---|
89 | /** =========== end of function ====================== */
|
---|