| 1 | /*
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| 2 |  * Project: MoleCuilder
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| 3 |  * Description: creates and alters molecular systems
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| 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
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| 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 |  */
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| 7 | 
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| 8 | /*
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| 9 |  * FragmentationAction.cpp
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| 10 |  *
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| 11 |  *  Created on: May 9, 2010
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| 12 |  *      Author: heber
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| 13 |  */
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| 14 | 
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 | 
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| 20 | #include "CodePatterns/MemDebug.hpp"
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| 21 | 
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| 22 | #include "atom.hpp"
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| 23 | #include "Graph/BondGraph.hpp"
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| 24 | #include "config.hpp"
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| 25 | #include "CodePatterns/Log.hpp"
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| 26 | #include "CodePatterns/Verbose.hpp"
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| 27 | #include "molecule.hpp"
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| 28 | #include "Descriptors/MoleculeDescriptor.hpp"
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| 29 | #include "World.hpp"
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| 30 | 
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| 31 | #include <iostream>
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| 32 | #include <string>
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| 33 | 
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| 34 | using namespace std;
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| 35 | 
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| 36 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
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| 37 | 
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| 38 | // and construct the stuff
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| 39 | #include "FragmentationAction.def"
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| 40 | #include "Action_impl_pre.hpp"
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| 41 | /** =========== define the function ====================== */
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| 42 | Action::state_ptr FragmentationFragmentationAction::performCall() {
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| 43 |   clock_t start,end;
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| 44 |   molecule *mol = NULL;
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| 45 |   int ExitFlag = 0;
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| 46 | 
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| 47 |   // obtain information
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| 48 |   getParametersfromValueStorage();
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| 49 | 
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| 50 |   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
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| 51 |     mol = iter->second;
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| 52 |     ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
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| 53 |     DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << "." << endl);
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| 54 |     DoLog(0) && (Log() << Verbose(0) << "Creating connection matrix..." << endl);
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| 55 |     start = clock();
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| 56 |     DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with current connection matrix ..." << endl);
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| 57 |     if (mol->hasBondStructure()) {
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| 58 |       ExitFlag = mol->FragmentMolecule(params.order, params.path);
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| 59 |     }
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| 60 |     World::getInstance().setExitFlag(ExitFlag);
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| 61 |     end = clock();
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| 62 |     DoLog(0) && (Log() << Verbose(0) << "Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s." << endl);
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| 63 |   }
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| 64 |   return Action::success;
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| 65 | }
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| 66 | 
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| 67 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
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| 68 |   return Action::success;
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| 69 | }
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| 70 | 
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| 71 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
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| 72 |   return Action::success;
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| 73 | }
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| 74 | 
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| 75 | bool FragmentationFragmentationAction::canUndo() {
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| 76 |   return true;
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| 77 | }
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| 78 | 
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| 79 | bool FragmentationFragmentationAction::shouldUndo() {
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| 80 |   return true;
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| 81 | }
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| 82 | /** =========== end of function ====================== */
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