| [bcf653] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
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| [94d5ac6] | 5 |  * 
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 | 6 |  *
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 | 7 |  *   This file is part of MoleCuilder.
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 | 8 |  *
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 | 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
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 | 10 |  *    it under the terms of the GNU General Public License as published by
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 | 11 |  *    the Free Software Foundation, either version 2 of the License, or
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 | 12 |  *    (at your option) any later version.
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 | 13 |  *
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 | 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
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 | 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
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 | 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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 | 17 |  *    GNU General Public License for more details.
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 | 18 |  *
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 | 19 |  *    You should have received a copy of the GNU General Public License
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 | 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
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| [bcf653] | 21 |  */
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 | 22 | 
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| [97ebf8] | 23 | /*
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 | 24 |  * PairCorrelationAction.cpp
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 | 25 |  *
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 | 26 |  *  Created on: May 9, 2010
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 | 27 |  *      Author: heber
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 | 28 |  */
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 | 29 | 
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| [bf3817] | 30 | // include config.h
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 | 31 | #ifdef HAVE_CONFIG_H
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 | 32 | #include <config.h>
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 | 33 | #endif
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 | 34 | 
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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp"
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| [112b09] | 36 | 
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| [9b5a2c] | 37 | #include "Analysis/analysis_correlation.hpp"
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| [ad011c] | 38 | #include "CodePatterns/Verbose.hpp"
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 | 39 | #include "CodePatterns/Log.hpp"
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| [c1a9d6] | 40 | #include "Descriptors/AtomTypeDescriptor.hpp"
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| [3bdb6d] | 41 | #include "Element/element.hpp"
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| [104524] | 42 | #include "molecule.hpp"
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| [3bdb6d] | 43 | #include "Element/periodentafel.hpp"
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| [c1a9d6] | 44 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| [57f243] | 45 | #include "LinearAlgebra/Vector.hpp"
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| [97ebf8] | 46 | #include "World.hpp"
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 | 47 | 
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 | 48 | #include <iostream>
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 | 49 | #include <string>
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 | 50 | 
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| [9ee38b] | 51 | #include "Actions/AnalysisAction/PairCorrelationAction.hpp"
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| [97ebf8] | 52 | 
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| [ce7fdc] | 53 | using namespace MoleCuilder;
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 | 54 | 
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| [9ee38b] | 55 | // and construct the stuff
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 | 56 | #include "PairCorrelationAction.def"
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 | 57 | #include "Action_impl_pre.hpp"
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| [97ebf8] | 58 | 
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| [9ee38b] | 59 | /** =========== define the function ====================== */
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| [b5b01e] | 60 | ActionState::ptr AnalysisPairCorrelationAction::performCall() {
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| [d02e07] | 61 |   ofstream output;
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 | 62 |   ofstream binoutput;
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 | 63 |   string type;
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 | 64 |   BinPairMap *binmap = NULL;
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| [97ebf8] | 65 | 
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| [d02e07] | 66 |   // execute action
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| [f10b0c] | 67 |   output.open(params.outputname.get().string().c_str());
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 | 68 |   binoutput.open(params.binoutputname.get().string().c_str());
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| [d02e07] | 69 |   PairCorrelationMap *correlationmap = NULL;
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| [d9e1d1] | 70 |   World::ConstAtomComposite atoms_first;
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 | 71 |   World::ConstAtomComposite atoms_second;
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 | 72 |   if (params.elements.get().size() == 2) {
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 | 73 |     std::vector<const element *>::const_iterator elemiter = params.elements.get().begin();
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 | 74 |     atoms_first = World::getConstInstance().getAllAtoms(AtomByType(*(elemiter++)));
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 | 75 |     if (elemiter != params.elements.get().end()) {
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 | 76 |       atoms_second = World::getConstInstance().getAllAtoms(AtomByType(*(elemiter++)));
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 | 77 |     } else {
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 | 78 |       atoms_second = World::getConstInstance().getSelectedAtoms();
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 | 79 |     }
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 | 80 |   } else if (params.elements.get().size() == 1) {
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 | 81 |     std::vector<const element *>::const_iterator elemiter = params.elements.get().begin();
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 | 82 |     atoms_first = World::getConstInstance().getSelectedAtoms();
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 | 83 |     atoms_second = World::getConstInstance().getAllAtoms(AtomByType(*(elemiter++)));
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 | 84 |   } else {
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 | 85 |     STATUS("Either one or two elements must be given.");
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 | 86 |     return Action::failure;
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 | 87 |   }
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| [f10b0c] | 88 |   double max_distance = params.BinEnd.get();
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 | 89 |   if (params.BinEnd.get() <= 0.) {
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| [c1a9d6] | 90 |     // find max distance within box from diagonal
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| [46c832] | 91 |     const RealSpaceMatrix &M = World::getInstance().getDomain().getM();
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 | 92 |     max_distance = (M * Vector(1.,1.,1.)).NormSquared();
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| [c1a9d6] | 93 |   }
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 | 94 |   correlationmap = PairCorrelation(atoms_first, atoms_second, max_distance);
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| [92e5cb] | 95 |   OutputCorrelationMap<PairCorrelationMap>(&output, correlationmap, OutputPairCorrelation_Header, OutputPairCorrelation_Value);
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| [f10b0c] | 96 |   binmap = BinData( correlationmap, params.BinWidth.get(), params.BinStart.get(), params.BinEnd.get() );
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| [92e5cb] | 97 |   OutputCorrelationMap<BinPairMap> ( &binoutput, binmap, OutputCorrelation_Header, OutputCorrelation_Value );
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| [7ee21d] | 98 |   delete binmap;
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 | 99 |   delete correlationmap;
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| [d02e07] | 100 |   output.close();
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 | 101 |   binoutput.close();
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 | 102 |   return Action::success;
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 | 103 | }
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 | 104 | 
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| [b5b01e] | 105 | ActionState::ptr AnalysisPairCorrelationAction::performUndo(ActionState::ptr _state) {
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| [d02e07] | 106 |   return Action::success;
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| [97ebf8] | 107 | }
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 | 108 | 
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| [b5b01e] | 109 | ActionState::ptr AnalysisPairCorrelationAction::performRedo(ActionState::ptr _state){
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| [d02e07] | 110 |   return Action::success;
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| [97ebf8] | 111 | }
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 | 112 | 
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 | 113 | bool AnalysisPairCorrelationAction::canUndo() {
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| [0fbea3] | 114 |   return false;
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| [97ebf8] | 115 | }
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 | 116 | 
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 | 117 | bool AnalysisPairCorrelationAction::shouldUndo() {
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| [0fbea3] | 118 |   return false;
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| [97ebf8] | 119 | }
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| [9ee38b] | 120 | /** =========== end of function ====================== */
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