source: src/Actions/AnalysisAction/PointCorrelationAction.cpp@ 91f592

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 91f592 was aa6c75, checked in by Frederik Heber <heber@…>, 13 years ago

Removed some unnecessary LinkedCell.hpp include's.

  • Property mode set to 100644
File size: 2.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2011 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * PointCorrelationAction.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/analysis_correlation.hpp"
23#include "CodePatterns/Verbose.hpp"
24#include "CodePatterns/Log.hpp"
25#include "Element/element.hpp"
26#include "Element/periodentafel.hpp"
27#include "LinearAlgebra/Vector.hpp"
28#include "molecule.hpp"
29#include "World.hpp"
30
31#include <cmath>
32#include <iostream>
33#include <string>
34
35#include "Actions/AnalysisAction/PointCorrelationAction.hpp"
36
37using namespace MoleCuilder;
38
39// and construct the stuff
40#include "PointCorrelationAction.def"
41#include "Action_impl_pre.hpp"
42
43/** =========== define the function ====================== */
44Action::state_ptr AnalysisPointCorrelationAction::performCall() {
45 int ranges[3] = {1, 1, 1};
46 ofstream output;
47 ofstream binoutput;
48 string type;
49 BinPairMap *binmap = NULL;
50
51 // obtain information
52 getParametersfromValueStorage();
53
54 // execute action
55 output.open(params.outputname.string().c_str());
56 binoutput.open(params.binoutputname.string().c_str());
57 cout << "Point to correlate to is " << params.Point << endl;
58 CorrelationToPointMap *correlationmap = NULL;
59 for(std::vector<const element *>::iterator iter = params.elements.begin(); iter != params.elements.end(); ++iter)
60 cout << "element is " << (*iter)->getSymbol() << endl;
61 std::vector<molecule*> molecules = World::getInstance().getSelectedMolecules();
62 if (params.periodic)
63 correlationmap = PeriodicCorrelationToPoint(molecules, params.elements, &params.Point, ranges);
64 else
65 correlationmap = CorrelationToPoint(molecules, params.elements, &params.Point);
66 OutputCorrelationMap<CorrelationToPointMap>(&output, correlationmap, OutputCorrelationToPoint_Header, OutputCorrelationToPoint_Value);
67 binmap = BinData( correlationmap, params.BinWidth, params.BinStart, params.BinEnd );
68 OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
69 delete(binmap);
70 delete(correlationmap);
71 output.close();
72 binoutput.close();
73 return Action::success;
74}
75
76Action::state_ptr AnalysisPointCorrelationAction::performUndo(Action::state_ptr _state) {
77 return Action::success;
78}
79
80Action::state_ptr AnalysisPointCorrelationAction::performRedo(Action::state_ptr _state){
81 return Action::success;
82}
83
84bool AnalysisPointCorrelationAction::canUndo() {
85 return true;
86}
87
88bool AnalysisPointCorrelationAction::shouldUndo() {
89 return true;
90}
91/** =========== end of function ====================== */
Note: See TracBrowser for help on using the repository browser.