| 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 "Graph/DepthFirstSearchAnalysis.hpp" | 
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| 28 | #include "molecule.hpp" | 
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| 29 | #include "Descriptors/MoleculeDescriptor.hpp" | 
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| 30 | #include "World.hpp" | 
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| 31 |  | 
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| 32 | #include <iostream> | 
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| 33 | #include <string> | 
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| 34 |  | 
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| 35 | #include "Actions/FragmentationAction/FragmentationAction.hpp" | 
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| 36 |  | 
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| 37 | using namespace MoleCuilder; | 
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| 38 |  | 
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| 39 | // and construct the stuff | 
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| 40 | #include "FragmentationAction.def" | 
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| 41 | #include "Action_impl_pre.hpp" | 
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| 42 | /** =========== define the function ====================== */ | 
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| 43 | Action::state_ptr FragmentationFragmentationAction::performCall() { | 
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| 44 | clock_t start,end; | 
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| 45 | molecule *mol = NULL; | 
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| 46 | int ExitFlag = 0; | 
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| 47 |  | 
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| 48 | // obtain information | 
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| 49 | getParametersfromValueStorage(); | 
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| 50 |  | 
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| 51 | DepthFirstSearchAnalysis DFS; | 
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| 52 | for (World::MoleculeSelectionConstIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) { | 
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| 53 | mol = iter->second; | 
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| 54 | ASSERT(mol != NULL, "No molecule has been picked for fragmentation."); | 
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| 55 | LOG(2, "INFO: Fragmenting molecule with bond distance " << params.distance << " angstroem, order of " << params.order << "."); | 
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| 56 | start = clock(); | 
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| 57 | if (mol->hasBondStructure()) { | 
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| 58 | LOG(1, "STAUS: Fragmenting molecule with current connection matrix ..."); | 
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| 59 | ExitFlag = mol->FragmentMolecule(params.order, params.path, DFS); | 
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| 60 | } | 
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| 61 | World::getInstance().setExitFlag(ExitFlag); | 
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| 62 | end = clock(); | 
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| 63 | LOG(0, "STATUS: Clocks for this operation: " << (end-start) << ", time: " << ((double)(end-start)/CLOCKS_PER_SEC) << "s."); | 
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| 64 | } | 
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| 65 | return Action::success; | 
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| 66 | } | 
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| 67 |  | 
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| 68 | Action::state_ptr FragmentationFragmentationAction::performUndo(Action::state_ptr _state) { | 
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| 69 | return Action::success; | 
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| 70 | } | 
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| 71 |  | 
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| 72 | Action::state_ptr FragmentationFragmentationAction::performRedo(Action::state_ptr _state){ | 
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| 73 | return Action::success; | 
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| 74 | } | 
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| 75 |  | 
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| 76 | bool FragmentationFragmentationAction::canUndo() { | 
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| 77 | return true; | 
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| 78 | } | 
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| 79 |  | 
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| 80 | bool FragmentationFragmentationAction::shouldUndo() { | 
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| 81 | return true; | 
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| 82 | } | 
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| 83 | /** =========== end of function ====================== */ | 
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