| [bcf653] | 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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| [97ebf8] | 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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| [bf3817] | 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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| [112b09] | 21 | 
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| [97ebf8] | 22 | #include "atom.hpp"
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| [632508] | 23 | #include "Graph/BondGraph.hpp"
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| [97ebf8] | 24 | #include "config.hpp"
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| [ad011c] | 25 | #include "CodePatterns/Log.hpp"
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 | 26 | #include "CodePatterns/Verbose.hpp"
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| [97ebf8] | 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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| [1fd675] | 36 | #include "Actions/FragmentationAction/FragmentationAction.hpp"
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| [70d9b9] | 37 | 
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| [1fd675] | 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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| [70d9b9] | 42 | Action::state_ptr FragmentationFragmentationAction::performCall() {
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| [e4b5de] | 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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| [1fd675] | 47 |   // obtain information
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 | 48 |   getParametersfromValueStorage();
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| [97ebf8] | 49 | 
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| [70d9b9] | 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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| [e4b5de] | 52 |     ASSERT(mol != NULL, "No molecule has been picked for fragmentation.");
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| [1fd675] | 53 |     DoLog(0) && (Log() << Verbose(0) << "Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << "." << endl);
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| [e4b5de] | 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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| [1fd675] | 58 |       ExitFlag = mol->FragmentMolecule(params.order, params.path);
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| [e4b5de] | 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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| [97ebf8] | 63 |   }
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| [70d9b9] | 64 |   return Action::success;
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| [97ebf8] | 65 | }
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 | 66 | 
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 | 67 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) {
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| [70d9b9] | 68 |   return Action::success;
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| [97ebf8] | 69 | }
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 | 70 | 
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 | 71 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){
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| [70d9b9] | 72 |   return Action::success;
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| [97ebf8] | 73 | }
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 | 74 | 
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 | 75 | bool FragmentationFragmentationAction::canUndo() {
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| [70d9b9] | 76 |   return true;
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| [97ebf8] | 77 | }
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 | 78 | 
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 | 79 | bool FragmentationFragmentationAction::shouldUndo() {
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| [70d9b9] | 80 |   return true;
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| [97ebf8] | 81 | }
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| [1fd675] | 82 | /** =========== end of function ====================== */
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