source: src/Actions/AnalysisAction/PairCorrelationAction.cpp@ 0fbea3

Candidate_v1.7.0 stable
Last change on this file since 0fbea3 was 0fbea3, checked in by Frederik Heber <frederik.heber@…>, 5 years ago

FIX: set all analysis actions hasUndo to false.

  • none of these change the state, hence no need to put an item into the deque of the action history.
  • Property mode set to 100644
File size: 4.1 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.
[94d5ac6]5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
[bcf653]21 */
22
[97ebf8]23/*
24 * PairCorrelationAction.cpp
25 *
26 * Created on: May 9, 2010
27 * Author: heber
28 */
29
[bf3817]30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
[9eb71b3]35//#include "CodePatterns/MemDebug.hpp"
[112b09]36
[9b5a2c]37#include "Analysis/analysis_correlation.hpp"
[ad011c]38#include "CodePatterns/Verbose.hpp"
39#include "CodePatterns/Log.hpp"
[c1a9d6]40#include "Descriptors/AtomTypeDescriptor.hpp"
[3bdb6d]41#include "Element/element.hpp"
[104524]42#include "molecule.hpp"
[3bdb6d]43#include "Element/periodentafel.hpp"
[c1a9d6]44#include "LinearAlgebra/RealSpaceMatrix.hpp"
[57f243]45#include "LinearAlgebra/Vector.hpp"
[97ebf8]46#include "World.hpp"
47
48#include <iostream>
49#include <string>
50
[9ee38b]51#include "Actions/AnalysisAction/PairCorrelationAction.hpp"
[97ebf8]52
[ce7fdc]53using namespace MoleCuilder;
54
[9ee38b]55// and construct the stuff
56#include "PairCorrelationAction.def"
57#include "Action_impl_pre.hpp"
[97ebf8]58
[9ee38b]59/** =========== define the function ====================== */
[b5b01e]60ActionState::ptr AnalysisPairCorrelationAction::performCall() {
[d02e07]61 ofstream output;
62 ofstream binoutput;
63 string type;
64 BinPairMap *binmap = NULL;
[97ebf8]65
[d02e07]66 // execute action
[f10b0c]67 output.open(params.outputname.get().string().c_str());
68 binoutput.open(params.binoutputname.get().string().c_str());
[d02e07]69 PairCorrelationMap *correlationmap = NULL;
[d9e1d1]70 World::ConstAtomComposite atoms_first;
71 World::ConstAtomComposite atoms_second;
72 if (params.elements.get().size() == 2) {
73 std::vector<const element *>::const_iterator elemiter = params.elements.get().begin();
74 atoms_first = World::getConstInstance().getAllAtoms(AtomByType(*(elemiter++)));
75 if (elemiter != params.elements.get().end()) {
76 atoms_second = World::getConstInstance().getAllAtoms(AtomByType(*(elemiter++)));
77 } else {
78 atoms_second = World::getConstInstance().getSelectedAtoms();
79 }
80 } else if (params.elements.get().size() == 1) {
81 std::vector<const element *>::const_iterator elemiter = params.elements.get().begin();
82 atoms_first = World::getConstInstance().getSelectedAtoms();
83 atoms_second = World::getConstInstance().getAllAtoms(AtomByType(*(elemiter++)));
84 } else {
85 STATUS("Either one or two elements must be given.");
86 return Action::failure;
87 }
[f10b0c]88 double max_distance = params.BinEnd.get();
89 if (params.BinEnd.get() <= 0.) {
[c1a9d6]90 // find max distance within box from diagonal
[46c832]91 const RealSpaceMatrix &M = World::getInstance().getDomain().getM();
92 max_distance = (M * Vector(1.,1.,1.)).NormSquared();
[c1a9d6]93 }
94 correlationmap = PairCorrelation(atoms_first, atoms_second, max_distance);
[92e5cb]95 OutputCorrelationMap<PairCorrelationMap>(&output, correlationmap, OutputPairCorrelation_Header, OutputPairCorrelation_Value);
[f10b0c]96 binmap = BinData( correlationmap, params.BinWidth.get(), params.BinStart.get(), params.BinEnd.get() );
[92e5cb]97 OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
[7ee21d]98 delete binmap;
99 delete correlationmap;
[d02e07]100 output.close();
101 binoutput.close();
102 return Action::success;
103}
104
[b5b01e]105ActionState::ptr AnalysisPairCorrelationAction::performUndo(ActionState::ptr _state) {
[d02e07]106 return Action::success;
[97ebf8]107}
108
[b5b01e]109ActionState::ptr AnalysisPairCorrelationAction::performRedo(ActionState::ptr _state){
[d02e07]110 return Action::success;
[97ebf8]111}
112
113bool AnalysisPairCorrelationAction::canUndo() {
[0fbea3]114 return false;
[97ebf8]115}
116
117bool AnalysisPairCorrelationAction::shouldUndo() {
[0fbea3]118 return false;
[97ebf8]119}
[9ee38b]120/** =========== end of function ====================== */
Note: See TracBrowser for help on using the repository browser.